Hexadecane_RamanathanGurudeeban

HEXADECANE

Hexadekan

DCAYPVUWAIABOU-UHFFFAOYSA-N

hexadecan

Cetane

Zetan

Hexadecane, analytical standard

Cetan

cetyl group

n-Hexadecane

n-Cetane

AC1L1WFB

R16

Pentadecane, methyl-

HEXADECAN-2-YL

F8Z00SHP6Q

U573

Hexadecane, >=99%

KSC271E3R

NSC7334

UNII-F8Z00SHP6Q

ACMC-209lgv

S0288

QSPL 078

S0555

QSPL 116

QSPL 025

CTK1H1238

CHEMBL134994

RP27667

UNII-CI87N1IM01 component DCAYPVUWAIABOU-UHFFFAOYSA-N

Hexadecane, anhydrous, >=99%

UNII-J3N6X3YK96 component DCAYPVUWAIABOU-UHFFFAOYSA-N

HSDB 6854

CCRIS 5833

Reference Material for Flash Point Certified by The Japan Petroleum Institute, Hexadecane

LP002446

LP006564

LP092566

NSC-7334

NSC 7334

DTXSID0027195

STL453674

AK175856

DSSTox_CID_7195

CHEBI:45296

A830206

DSSTox_GSID_27195

SC-81482

CC-29261

TRA0076953

ANW-32093

LS-74826

AN-21365

UNII-FW7807707B component DCAYPVUWAIABOU-UHFFFAOYSA-N

ZINC38141452

MFCD00008998

LMFA11000577

DSSTox_RID_78343

C-28205

ST51056605

AI3-06522

DB-052582

RTR-019265

TR-019265

AKOS025212855

S14-1134

Hexadecane, ReagentPlus(R), 99%

FT-0632360

BRN 1736592

Tox21_300485

n-Hexadecane, 95% 1gal

544-76-3

Hexadecane, Vetec(TM) reagent grade, 98%

NCGC00164132-02

Hexadecane, p.a., 99%

NCGC00254306-01

NCGC00164132-01

CH3-[CH2]14-CH3

EINECS 208-878-9

CAS-544-76-3

MolPort-001-779-919

Hexadecane, purum, >=98.0% (GC)

4-01-00-00537 (Beilstein Handbook Reference)

5166841B-BF92-4A7D-8CEF-0B01B374ED0E

InChI=1/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H

The Henry's Law constant for hexadecane is estimated as 21 atm-cu m/mole(SRC) derived from its vapor pressure, 0.00149 mm Hg(1), and water solubility, 2.1X10-5 mg/L(2). This Henry's Law constant indicates that hexadecane is expected to volatilize rapidly from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 4 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 6 days(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The estimated volatilization half-life from a model pond is approximately 24 months if adsorption is considered(4). n-Hexadecane's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Hexadecane is not expected to volatilize from dry soil surfaces based upon its vapor pressure(SRC).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Dhemicals: Data Compilation. Design Institute for Physical Property Data, American Institute of Chemical Engineers. Taylor & Francis, Washington, DC (1999) (2) Coates M et al; Environ Sci Technol 19: 628-32 (1985) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (4) US EPA; EXAMS II Computer Simulation (1987)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of hexadecane can be estimated to be 53,000(SRC). According to a classification scheme(2), this estimated Koc value suggests that hexadecane is expected to be immobile in soil(SRC). From the experimental value of Freundlich adsorption constants and organic carbon contents in three Canadian soils (Wendover 16.2% OC; Vaudreil 10.0% OC; Grimsby 1.0% OC)(3), Koc values can be estimated to be in the range of approximately 50-400(SRC). The experimental data of other investigators suggest that less than 20% of hexadecane from solution is adsorbed in soil, sludge and sediment(4-6). However, in all the adsorption experiments(3-6), the concentration of hexadecane solution used for the adsorption study far exceeded the aqueous solubility of hexadecane making the results questionable(SRC).
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.11. Nov, 2012. Available from, as of Nov 17, 2015: http://www2.epa.gov/tsca-screening-tools (2) Swann RL et al; Res Rev 85: 23 (1983) (3) Nathwani JS, Phillips CR; Chemosphere 6: 157-62 (1977) (4) Meyers PA, Quinn JG; Nature 244: 23-4 (1973) (5) Kanatharana P, Grob RL; J Environ Sci Health A18: 59-77 (1985) (6) Lee RF; pp. 611-6 in Proc 1977 Oil Spill Conf. New Orleans, LA: American Petroleum Institute (1977)

Isovalerylaldehyde

ISOVALERALDEHYDE

Aldehyde isovalerianique

beta-Methylbutyraldehyde

Isoamylaldehyde

Isopentaldehyde

ISOVALERALDEHYDE,TECH

Isopentanal

Isovaleral

Isovaleraldehyde, analytical standard

Isovaleric aldehyde

beta-Methylbutanal

Iso-Valeraldehyde

YGHRJJRRZDOVPD-UHFFFAOYSA-N

3-Methylbutylaldehyde

3-Methylbutyraldehyde

b-Methylbutanal

Isoamyl aldehyde

Methyl butanal

3-Methylbutanal

3-Methyl butyraldehyde

3-methyl-Butyraldehyde

AC1L1XLJ

ACMC-1ATPF

Aldehyde isovalerianique [French]

.beta.-Methylbutanal

3-methyl butanal

3-Methyl-Butanal

AC1Q1P7B

iso-C4H9CHO

Isovaleraldehyde, 97%

3-Methylbutyraldehyde (natural)

2-Methylbutanal-4

Butanal, methyl-

KSC270C4R

CHEMBL18360

CTK1H0148

HMDB06478

HSDB 628

I0192

Z4917

Butyraldehyde, 3-methyl-

RP18454

3-Methyl-1-butanal

3-Methylbutan-1-al

C07329

CCRIS 2945

Isovaleraldehyde, >=97%, FG

ZINC896832

AK130482

BBL027631

DTXSID1021619

LS-2913

MP-2148

NSC404119

OR000198

OR111347

OR290748

STL146355

WLN: VH1Y1&1

Butanal, 3-methyl-

CHEBI:16638

DSSTox_CID_1619

69931RWI96

AN-21530

ANW-33143

CJ-04498

DSSTox_GSID_21619

EBD2211673

KB-77969

SC-27291

TRA0100272

BB_NC-2289

BDBM50028832

DSSTox_RID_76239

Isovaleraldehyde, natural, >=95%, FG

MFCD00007014

ZINC00896832

AI3-16106

NSC 404119

NSC-404119

RTR-030709

TR-030709

UNII-69931RWI96

AKOS000118930

I14-2596

J-512894

BRN 0773692

FEMA No. 2692

FT-0627530

1-Butanal, 3-methyl-

Tox21_200891

590-86-3

F2190-0631

NCGC00248867-01

NCGC00258445-01

CAS-590-86-3

EINECS 209-691-5

6398-EP2374783A1

6398-EP2377841A1

6398-EP2380871A1

MolPort-001-787-528

ISOVALERALDEHYDE, B.P.91-93<144>

4-01-00-03291 (Beilstein Handbook Reference)

InChI=1/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H

The Henry's Law constant for 3-methylbutanal is estimated as 4.0X10-4 atm-cu m/mole(SRC) derived from its vapor pressure, 50 mm Hg(1), and water solubility, 1.4X10+4 mg/L(2). This Henry's Law constant indicates that 3-methylbutanal is expected to volatilize rapidly from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 5 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 4 days(SRC). 3-Methylbutanal's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of 3-methylbutanal from dry soil surfaces may exist(SRC) based upon its vapor pressure(1).
Literature: (1) Clayton GD, Clayton FE; Patty's Industrial Hygiene and Toxicology Volume III 2nd ed 3A: The Work Environment NY,NY: John Wiley Sons p. 2638 (1985) (2) Falbe J, Lappe P; in Ullmann's Encycl Indust Chem 5th ed. Gerhartz W, ed Deerfield Beach, FL: VCH Publishers A1: 321-52 (1985) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

The Koc of 3-methylbutanal is estimated as 23(SRC), using a water solubility of 1.4X10+4 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 3-methylbutanal is expected to have very high mobility in soil.
Literature: (1) Falbe J, Lappe P; in Ullmann's Encycl Indust Chem 5th ed. Gerhartz W, ed Deerfield Beach, FL: VCH Publishers A1: 321-52 (1985) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-5 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

Tetradecane_GurudeebanSatyavani

Tetradekan

Tetradecane

Tetradecane olefine

myristyl

BGHCVCJVXZWKCC-UHFFFAOYSA-N

N-TETRADECANE

Tetradecane, analytical standard

n-Teradecane

AC1L1ZHO

Tridecane, methyl-

Tetradecane, >=99%

Tetradecane, 99%

KSC352S3D

U012

ACMC-1B07Q

C14H30

S0286

CCRIS 715

CTK2F2931

CHEMBL135488

NSC72440

Tetradecane, certified reference material, TraceCERT(R)

LTBB002873

HSDB 5728

n-TETRADECANE, 99%

DTXSID1027267

STL280540

LP005503

LP100448

AK113059

UNII-114P5I43UJ component BGHCVCJVXZWKCC-UHFFFAOYSA-N

ZINC1698519

CHEBI:41253

DSSTox_CID_7267

DSSTox_GSID_27267

CC-33172

NSC 72440

NSC-72440

AN-22062

TL8004330

ANW-34473

TRA0013192

SC-74492

03LY784Y58

DSSTox_RID_78378

LMFA11000586

MFCD00008986

C-28195

UNII-FW7807707B component BGHCVCJVXZWKCC-UHFFFAOYSA-N

ST24031875

RTR-021669

DB-054348

AI3-04240

LS-148888

TR-021669

KB-260941

UNII-03LY784Y58

Alkanes, C14-16

Alkanes, C14-30

AKOS004910010

Paraffinic hydrocarbons (C14-C30)

BRN 1733859

FT-0632717

FT-0632666

I14-99197

Tox21_303277

I14-101364

629-59-4

n-Tetradecane, 99% 25g

NCGC00257151-01

MCULE-7442374993

CAS-629-59-4

EINECS 292-448-0

EINECS 211-096-0

CH3-[CH2]12-CH3

90622-46-1

74664-93-0

MolPort-003-665-072

Tetradecane, olefine free, >=99.0% (GC)

4-01-00-00520 (Beilstein Handbook Reference)

C72FCDE9-545A-4C7D-9907-1DFACCF43A82

The Henry's Law constant for n-tetradecane is estimated as 11.9 atm-cu m/mole(SRC) derived from its vapor pressure, 0.015 mm Hg(1), and water solubility, 0.00033 mg/L(2). This Henry's Law constant indicates that n-tetradecane is expected to volatilize rapidly from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 4 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 5.6 days(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The estimated volatilization half-life from a model pond is 28 months if adsorption is considered(4). n-Tetradecane's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). n-Tetradecane is not expected to volatilize from dry soil surfaces based upon its vapor pressure(SRC).
Literature: (1) Haynes WM, ed; CRC Handbook of Chemistry and Physics. 95th ed. Boca Raton, FL: CRC Press LLC, p. 15-21 (2014) (2) Coates M et al; Environ Sci Technol 19: 628-32 (1985) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (4) US EPA; EXAMS II Computer Simulation (1987)

In water, 3.3X10-4 mg/L at 25 deg C
Literature: Coates M et al; Environ Sci Technol 19: 628-32 (1985)
Literature: #Very soluble in ether; soluble in carbon tetrachloride
Literature: Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 95th Edition. CRC Press LLC, Boca Raton: FL 2014-2015, p. 3-498
Literature: #Soluble in alcohol
Literature: Lewis, R.J. Sr.; Hawley's Condensed Chemical Dictionary 15th Edition. John Wiley & Sons, Inc. New York, NY 2007., p. 1218

Using a structure estimation method based on molecular connectivity indices(1), the Koc of n-tetradecane can be estimated to be 16,000(SRC). According to a classification scheme(2), this estimated Koc value suggests that n-tetradecane is expected to be immobile in soil. Laboratory soil column elution experiments showed that the percent of n-tetradecane adsorbed to three different native soil types ranged from 2.2-5.98%(3).
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.11. Nov, 2012. Available from, as of Nov 11, 2015: http://www2.epa.gov/tsca-screening-tools (2) Swann RL et al; Res Rev 85: 23 (1983) (3) Kanatharana P, Grob RL; J Environ Sci Health A18: 59-77 (1983)

Pentadecane_Ramanathan &Gurudeeban

Pentadekan

Pentadecane

pentadecan

YCOZIPAWZNQLMR-UHFFFAOYSA-N

pentadecyl group

Medicinal Plant

N-PENTADECANE

Pentadecane, analytical standard

MYS

AC1L1ZHU

ACMC-1AVXR

AC1Q2W1H

Pentadecane, >=99%

Pentadecane, n-

C15H32

V0208

S0287

CTK2F3650

P0606

UNII-J3N6X3YK96 component YCOZIPAWZNQLMR-UHFFFAOYSA-N

UNII-CI87N1IM01 component YCOZIPAWZNQLMR-UHFFFAOYSA-N

16H6K2S8M2

HSDB 5729

LTBB002322

C08388

LP082233

LP001445

DTXSID6027268

NSC172781

STL280516

CHEMBL1234557

UNII-114P5I43UJ component YCOZIPAWZNQLMR-UHFFFAOYSA-N

DSSTox_CID_7268

CHEBI:28897

UNII-16H6K2S8M2

ZINC1531089

SC-73247

TL8004333

TRA0009260

DSSTox_GSID_27268

ANW-34476

AN-22063

MFCD00008990

UNII-FW7807707B component YCOZIPAWZNQLMR-UHFFFAOYSA-N

DSSTox_RID_78379

ghl.PD_Mitscher_leg0.43

LMFA11000006

NSC 172781

CH3(CH2)13CH3

TR-021671

RTR-021671

LS-101397

NSC-172781

AKOS015902386

BRN 1698194

FT-0637675

I14-19380

Tox21_300535

629-62-9

I14-100418

NCGC00164185-01

NCGC00164185-02

NCGC00254392-01

Pentadecane, >=98.0% (GC)

MCULE-1292711626

EINECS 211-098-1

CH3-[CH2]13-CH3

CAS-629-62-9

MolPort-003-933-014

4-01-00-00529 (Beilstein Handbook Reference)

896D4B7E-BF33-4D54-82CE-7360D88E8DC8

The Henry's Law constant for n-pentadecane is estimated as 34.4 atm-cu m/mole(SRC) derived from its vapor pressure, 0.00492 mm Hg(1), and water solubility, 4X10-5 mg/L(2). This Henry's Law constant indicates that n-pentadecane is expected to volatilize rapidly from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 4 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 5.8 days(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The estimated volatilization half-life from a model pond is 30 months if adsorption is considered(4). n-Pentadecane's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). n-Pentadecane is not expected to volatilize from dry soil surfaces based upon its vapor pressure(SRC).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Dhemicals: Data Compilation. Design Institute for Physical Property Data, American Institute of Chemical Engineers. Washington, DC: Taylor & Francis, (1994) (2) Yalkowsky SH et al; Handbook of Aqueous Solubility Data. 2nd ed., Boca Raton, FL: CRC Press, p. 1081 (2010) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (4) US EPA; EXAMS II Computer Simulation (1987)

In water, 4.0X10-5 mg/L at 25 deg C
Literature: Yalkowsky, S.H., He, Yan, Jain, P. Handbook of Aqueous Solubility Data Second Edition. CRC Press, Boca Raton, FL 2010, p. 806
Literature: #Very soluble in ethyl ether, ethanol
Literature: Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 95th Edition. CRC Press LLC, Boca Raton: FL 2014-2015, p. 3-436

Using a structure estimation method based on molecular connectivity indices(1), the Koc of n-pentadecane can be estimated to be 29,200(SRC). According to a classification scheme(2), this estimated Koc value suggests that n-pentadecane is expected to be immobile in soil. In a study conducted to mimic a spill of 1.27 L/sq-m, n-pentadecane (present in JP-4 jet fuel) was transported to a depth of 50 cm; at the end of the study (134 days), it was still detected(3).
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.11. Nov, 2012. Available from, as of Nov 11, 2015: http://www2.epa.gov/tsca-screening-tools (2) Swann RL et al; Res Rev 85: 23 (1983) (3) Ross WD et al; Environmental Fate and Biological Consequences of Chemicals Related to Air Force Activities. NTIS AD-A121 288/5. Dayton,OH: Monsanto Research Corp. pp. 173 (1982)

DPLGXGDPPMLJHN-UHFFFAOYSA-N

DPLGXGDPPMLJHN-UHFFFAOYSA-

Methyl isohexyl ketone

Methyl 4-Methylpentyl Ketone

Methyl 4-methylpentyl ketone|

AC1L220C

5697AC

M0700

CTK3I7994

2-Methyl-6-heptanone

NE19956

ACMC-209ri4

NSC39665

6-Methylheptan-2-one

SCHEMBL130602

6-METHYL-2-HEPTANONE

N203Q7UI56

AK116690

OR037481

DTXSID7061302

LP022274

UNII-N203Q7UI56

ZINC1671497

6-Methyl-2-heptanone, AldrichCPR

6-methyl-heptan-2-one

AB1008387

ANW-39914

NSC-39665

NSC 39665

AJ-29215

LMFA12000041

MFCD00026527

KB-249181

TR-033116

AKOS009157571

W-109100

FT-0621212

2-Heptanone, 6-methyl-

928-68-7

MCULE-7256575819

EINECS 213-179-7

MolPort-003-913-787

InChI=1/C8H16O/c1-7(2)5-4-6-8(3)9/h7H,4-6H2,1-3H3

RSJKGSCJYJTIGS-UHFFFAOYSA-N

Hendecane

Hendekan

Undecane

undecan

Undekan

undecyl group

Undecane, analytical standard

n-Hendecane

UND

N-UNDECANE

JV0QT00NUE

UNII-JV0QT00NUE

UNDECAN-2-YL

U203

AC1L23G2

Decane, methyl-

KSC176C3J

UN2330

Undecane, >=99%

U0002

QSPL 058

S0283

CTK0H6134

Undecane, 99%

NSC66159

CHEMBL132474

ACMC-209t6p

HSDB 5791

CCRIS 3796

LTBB002321

LP077622

LP067812

LP092643

Jsp000912

n-C11H24

UN 2330

DTXSID9021689

ZINC1693211

CHEBI:46342

DSSTox_CID_1689

NSC 66159

TRA0090240

SC-79237

DSSTox_GSID_21689

CC-33184

NSC-66159

ANW-42095

AN-20593

C-28174

DSSTox_RID_76285

MFCD00008959

LMFA11000591

RTR-002350

AI3-21126

TR-002350

DB-041031

LS-158394

AKOS005145675

J-002689

FT-0633353

BRN 1697099

I14-60624

Tox21_300076

CH3-[CH2]9-CH3

NCGC00254001-01

NCGC00247896-01

MCULE-7319807036

1120-21-4

EINECS 214-300-6

n-Undecane, 99% 50g

Undecane [UN2330] [Flammable liquid]

61193-21-3

CAS-1120-21-4

MolPort-001-783-218

Undecane [UN2330] [Flammable liquid]

4-01-00-00487 (Beilstein Handbook Reference)

17398EC4-D16F-42F6-8A27-60F8EC075469

InChI=1/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H

The Henry's Law constant for n-undecane is estimated as 6.1 atm-cu m/mole(SRC) derived from its vapor pressure, 0.412 mm Hg(1), and water solubility, 0.014 mg/L(2). This Henry's Law constant indicates that n-undecane is expected to volatilize rapidly from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 3.6 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 5 days(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The estimated volatilization half-life from a model pond is about 1 month if adsorption is considered(4). n-Undecane's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). n-Undecane is not expected to volatilize from dry soil surfaces based upon its vapor pressure(SRC).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1999) (2) Shaw DG; Hydrocarbons with Water and Seawater. Part II: Hydrocarbons C8 to C36. International Union of Pure and Applied Chemistry. Solubility Data Series. Vol 38 p. 326 (1989) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington,DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (4) USEPA; EXAMS II Computer Simulation (1987)

In water, 0.014 mg/L at 25 deg (critical evaluation of all available data)
Literature: Shaw DG; Hydrocarbons with Water and Seawater. Part II: Hydrocarbons C8 to C36. International Union of Pure and Applied Chemistry. Solubility Data Series. Vol 38 p. 326 (1989)
Literature: #In water, 0.0044 mg/L at 25 deg C
Literature: Yalkowsky, S.H., He, Yan, Jain, P. Handbook of Aqueous Solubility Data Second Edition. CRC Press, Boca Raton, FL 2010, p. 806
Literature: #Miscible with ethyl alcohol, ether
Literature: Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 95th Edition. CRC Press LLC, Boca Raton: FL 2014-2015, p. 3-544

Using a structure estimation method based on molecular connectivity indices(1), the Koc of n-undecane can be estimated to be 2,600(SRC). According to a classification scheme(2), this estimated Koc value suggests that n-undecane is expected to have slight mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.11. Nov, 2012. Available from, as of Nov 16, 2015: http://www2.epa.gov/tsca-screening-tools (2) Swann RL et al; Res Rev 85: 23 (1983)

Ethyltoluene

o-Methylethylbenzene

o-Ethylmethylbenzene

HYFLWBNQFMXCPA-UHFFFAOYSA-N

ortho-Ethyltoluene

2-Methylethylbenzene

2-ethylmethylbenzene

Ethyl toluene

O-ETHYLTOLUENE

o-Ethyl methylbenzene

2-Ethyltoluene

AC1L1YEC

o-Ethyl methyl benzene

1,2-methylethylbenzene

ACMC-1AZ6D

KSC202O8L

2-ethyl-1-methylbenzene

2-Methyl-1-ethylbenzene

1-Methyl-2-ethylbenzene

1-Ethyl-2-methylbenzene

DBX00873SV

CTK1A2785

E0184

Z4941

ACT08587

RL04305

CHEMBL364233

VZ36658

Toluene, ar-ethyl-

BIDD:ER0573

C14572

Toluene, o-ethyl-

UNII-DBX00873SV

OR012325

1-ethyl-2-methyl-benzene

DS-2369

DTXSID2050403

NSC405731

AN-9508

SBB061450

AC-6953

OR131941

M-3915

Toluene, 2-ethyl-

ZINC1598717

2-Ethyltoluene, 99%

CHEBI:34276

CJ-25677

ST2408766

SC-85189

AJ-27913

AK-49977

AN-17782

ANW-75613

AX8074745

KB-12102

DSSTox_GSID_50403

FCH1115636

CC-10546

DSSTox_CID_29477

ZINC01598717

2-Ethyltoluene, certified reference material, TraceCERT(R)

BDBM50167949

MFCD00009257

WLN: 2R B1

C-24754

TC-020732

ST51047463

RTC-020732

AI3-28773

AM20040851

DB-024735

NSC-405731

NSC 405731

LS-154071

AKOS015842902

J-504600

I01-7268

FT-0603747

4CH-015163

BRN 1851237

Tox21_303797

Benzene, 1-ethyl-2-methyl-

611-14-3

NCGC00356979-01

MCULE-7161910991

EINECS 210-255-1

EINECS 247-093-6

CAS-611-14-3

25154-47-6

MolPort-003-925-441

15402-EP2316837A1

15402-EP2314589A1

15402-EP2311839A1

15402-EP2305683A1

4-05-00-00999 (Beilstein Handbook Reference)

InChI=1/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H

m-Methylethylbenzene

m-Ethylmethylbenzene

ZLCSFXXPPANWQY-UHFFFAOYSA-N

meta-Ethyltoluene

3-ethylmethylbenzene

3-Methylethylbenzene

M-ETHYLTOLUENE

3-Ethyltoluene

AC1L1YUI

1,3-methylethylbenzene

3-ethyl toluene

KSC489I0L

1-Ethyl-3-methylbenzene

CHEMBL31274

ACMC-209myv

1-Methyl-3-ethylbenzene

3-ethyl-1-methylbenzene

737PTD7O7E

CTK3I9405

E0185

Z1676

ACT07964

NSC74176

NE30723

BIDD:ER0585

Toluene, m-ethyl-

UNII-737PTD7O7E

C14522

SBB061444

OR132612

OR012324

DTXSID6050386

1-Ethyl-3-methyl-benzene

AK135890

CHEBI:77512

DSSTox_CID_7876

ZINC1699560

3-Ethyltoluene, 99%

QC-10764

NSC 74176

TL8004014

NSC-74176

AJ-30402

ANW-34037

TRA0051426

LS-30343

KB-31629

AB0043746

DSSTox_GSID_50386

SC-90803

CJ-28618

CJ-06643

ZINC01699560

DSSTox_RID_83511

BDBM50167946

MFCD00009259

ST24037993

RTR-021327

ST51047457

1-Ethyl-3-methylbenzene(3-ethyltoluene)

TR-021327

DB-054039

AKOS009158576

FT-0615669

I01-10410

Benzene, 1-ethyl-3-methyl-

Tox21_202857

Benzene, 3-ethyl-1-methyl-

620-14-4

NCGC00260403-01

MCULE-5855615432

Toluene, m-ethyl- (8CI)

EINECS 210-626-8

CAS-620-14-4

MolPort-003-925-442

15403-EP2305683A1

15403-EP2311839A1

15403-EP2314589A1

15403-EP2316837A1

Benzene, 1-ethyl-3-methyl- (9CI)

InChI=1/C9H12/c1-3-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H

Trichodiene

YFLSTROSSKYYNK-CABCVRRESA-N

AC1L3G35

AC1Q29Z6

697ERP55B1

C01860

CHEMBL2251626

OR252998

CHEBI:15861

UNII-697ERP55B1

LMPR0103180001

1,4-Dimethyl-4-(1-methyl-2-methylenecyclopentyl)cyclohexene

28624-60-4

(4S)-1,4-dimethyl-4-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexene

cyclohexene, 1,4-dimethyl-4-((1s)-1-methyl-2-methylenecyclopentyl)-,(4s)-

Cyclohexene, 1,4-dimethyl-4-((1S)-1-methyl-2-methylenecyclopentyl)-, (4S)-

Caprinaldehyde

Decanaldehyde

Capraldehyde

DECALDEHYDE

Caprinic aldehyde

KSMVZQYAVGTKIV-UHFFFAOYSA-N

KSMVZQYAVGTKIV-UHFFFAOYSA-

n-DECYLALDEHYDE

Capric aldehyde

Decylic aldehyde

Decanal

n-Decaldehyde

Decyl aldehyde

n-Decanal

Decanal, analytical standard

n-Decyl aldehyde

AC1Q2VYO

AC1L1QFM

1-Decanal

Aldehyde C10

1-Decyl aldehyde

SCHEMBL2540

Decanal (natural)

KSC176G3J

U211

NSC6087

ACMC-1C59Q

C-10 aldehyde

D0032

CTK0H6334

Aldehyde C-10

HSDB 288

31Z90Q7KQJ

WLN: VH9

HMDB11623

NE10468

N-decanal (capric aldehyde)

1-Decanal(mixed isomers)

C12307

UNII-31Z90Q7KQJ

LS-2367

CHEMBL2228377

LP001404

NSC 6087

NSC-6087

DTXSID4021553

SBB058676

Jsp000949

ZINC1693270

A802551

CHEBI:31457

DSSTox_CID_1553

ANW-16447

AN-22691

Natural Decanal(C-10)

KB-49635

EBD2219840

SC-22770

DSSTox_GSID_21553

AK-44487

TRA0073044

MFCD00007031

LMFA06000052

DSSTox_RID_76207

ST24030299

AI3-04860

DB-041074

ST51037233

RTR-002413

TR-002413

AKOS000120018

S14-1463

J-002749

FEMA No. 2362

BRN 1362530

FT-0631643

I14-13645

Decanal, natural, >=97%, FG

Tox21_302656

EN300-20146

112-81-2

112-31-2

decanal (ACD/Name 4.0)

Decanal, >=95%, FCC, FG

NCGC00256769-01

CAS-112-31-2

Decanal, >=98% (GC), liquid

EINECS 203-957-4

MolPort-001-769-696

InChI=1/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h10H,2-9H2,1H3