Results for:
PubChem ID: 8004

Pent-1-ene

Mass-Spectra

Compound Details

Synonymous names
1-PENTENE
Pent-1-ene
109-67-1
PENTENE
Propylethylene
1-n-Pentene
.alpha.-n-Amylene
Pentene-1
ALP8M0LU81
DTXSID7025849
MFCD00003567
alpha-Amylene
alpha-n-Amylene
1-Pentylene
1-Amylene
68814-91-5
HSDB 1086
Alkenes, C5-9 alpha-
EINECS 203-694-5
UNII-ALP8M0LU81
pentaene
Alkenes, C5-9 .alpha.-
?1-Pentene
EINECS 272-344-1
pent-4-ene-1
1-Pentene 95
1-Pentene, 98%
1-PENTENE [HSDB]
1-PENTENE [MI]
EC 203-694-5
PENTENE, 1-N-
1-Pentene, analytical standard
CHEMBL295337
DTXCID905849
DTXSID60170455
EINECS 271-255-5
Tox21_200280
1-Pentene, >=98.5% (GC)
AKOS009157547
1-C5H10
FD10489
NCGC00090824-01
NCGC00090824-02
NCGC00257834-01
CAS-109-67-1
NS00006222
P0316
EN300-119395
J-002314
Q6018906
InChI=1/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H
25587-78-4
Microorganism:

No

IUPAC namepent-1-ene
SMILESCCCC=C
InchiInChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
FormulaC5H10
PubChem ID8004
Molweight70.13
LogP2.4
Atoms5
Bonds2
H-bond Acceptor0
H-bond Donor0
Chemical Classificationalkenes
CHEBI-ID230334
Supernatural-IDSN0461824

mVOC Specific Details

Boiling Point
DegreeReference
29.9 °C peer reviewed
Volatilization
The Henry's Law constant for 1-pentene calculated from its vapor pressure, 635 mm Hg(1), and water solubility, 148 mg/l(2), is 0.40 atm-cu m/mole (SRC). This Henry's Law constant indicates that 1-pentene should 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 2.4 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 3.3 days(SRC). 1-Pentene's Henry's Law constant(1,2) indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of 1-pentene from dry soil surfaces exists based upon its vapor pressure of 635 mm Hg(1).
Literature: (1) Perry RH et al; Perry's Chemical Engineers' Handbook NY, NY: McGraw Hill (1984) (2) Yalkowsky SH, Dannenfelser RM; Aquasol Data Base of Water Solubility Ver 5, Tuscon,. AZ: Univ Arizona, College of Pharmacy (1992) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)
Solubility
Sol in all proportions in alcohol, ether, and benzene
Literature: Budavari, S. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ: Merck and Co., Inc., 1996., p. 1225
Literature: #Miscible in ethanol and ethyl ether, soluble in benzene.
Literature: Lide, D.R. (ed.). CRC Handbook of Chemistry and Physics. 79th ed. Boca Raton, FL: CRC Press Inc., 1998-1999., p. 3-247
Literature: #In water, 148 mg/l @ 25 deg C
Literature: Yalkowsky SH, Dannenfelser RM; The AQUASOL dATAbASE of Aqueous Solubility. Fifth ed, Tucson, AZ: Univ AZ, College of Pharmacy (1992)
Soil Adsorption
Using a structure estimation method based on molecular connectivity indices(1), the Koc for 1-pentene can be estimated to be 81(SRC). According to a classification scheme(2), this estimated Koc value suggests that 1-pentene is expected to have high mobility in soil.
Literature: (1) Meylan WM et al; Environ Sci Technol 26: 1560-67 (1992) (2) Swann RL et al; Res Rev 85: 17-28 (1983)
Vapor Pressure
PressureReference
635 mm Hg @ 25 deg CPerry RH, Green D; Perry's Chemical Handbook. Physical and Chemical data. NY, NY: McGraw-Hill 6th ed (1984)
Massbank-Links

Species emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
EukaryotaTrichoderma AtrovirideNALarsen 1998
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
EukaryotaTrichoderma Atrovirideno