Results for:
PubChem ID: 6334

Compound Details

Synonymous names
PROPANE
n-Propane
Dimethylmethane
74-98-6
Propyl hydride
propan
Propyldihydride
Propane liquefied
A-108
Praseodymium doped ceria
Purifrigor p 3.5
HC 290
HSDB 1672
R 290
EINECS 200-827-9
CH3-CH2-CH3
INS NO.944
E944
UNII-T75W9911L6
CHEBI:32879
INS-944
T75W9911L6
130071-47-5
cerium oxide, praseodymium doped
DTXSID5026386
E-944
EC 200-827-9
PROPANE (II)
PROPANE [II]
PROPANE (MART.)
PROPANE [MART.]
Bottled gas
dimethyl methane
Propane [USAN:NF]
UN1978
C3H8
n-Propane-
Propane (NF)
Praseodymium Nanofoil
Propane, 98%
Freon 290
PROPANE [VANDF]
PROPANE [HSDB]
PROPANE [INCI]
PROPANE [FCC]
PROPANE [MI]
Propane, 99.97%
PROPANE [WHO-DD]
LPG (liquefied petroleum gas)
CHEMBL135416
DTXCID006386
QSPL 135
Propane, tank for propane torch
Ultra Thin Praseodymium Nanofoil
DTXSID60174094
IPZJQDSFZGZEOY-UHFFFAOYSA-N
AMY22280
AKOS009159189
UN 1978
Propane, 99.95%, Messer(R) CANGas
68476-49-3
68920-07-0
69430-33-7
NS00005747
InChI=1/C3H8/c1-3-2/h3H2,1-2H
C20783
D05625
Q131189
1DDB43B7-5E0D-48E4-8F15-3D3D5116098A
68475-59-2
Microorganism:

Yes

IUPAC namepropane
SMILESCCC
InchiInChI=1S/C3H8/c1-3-2/h3H2,1-2H3
FormulaC3H8
PubChem ID6334
Molweight44.1
LogP1.8
Atoms3
Bonds0
H-bond Acceptor0
H-bond Donor0
Chemical Classificationalkanes
CHEBI-ID32879
Supernatural-IDSN0015230

mVOC Specific Details

Boiling Point
DegreeReference
42.1 °C peer reviewed
Volatilization
The Henry's Law constant for propane is estimated as 7.07X10-1 atm-cu m/mole(SRC) derived from its vapor pressure, 7150 mm Hg(1), and water solubility, 62.4 mg/L(2). This Henry's Law constant indicates that propane 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 41 minutes(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 2.6 days(SRC). Propane's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of propane from dry soil surfaces may exist(SRC) based upon its vapor pressure(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989) (2) Yalkowsky SH, He Y, eds; Handbook of aqueous solubility data. Boca Raton, FL: CRC Press p. 77 (2003) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)
Soil Adsorption
The Koc of propane is estimated as 460(SRC), using a log Kow of 2.36(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that propane is expected to have moderate mobility in soil.
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. nn (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)
Vapor Pressure
PressureReference
7150 mm Hg at 25 deg CDaubert, T.E., R.P. Danner. Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, D.C.: Taylor and Francis, 1989.
MS-Links

Species emitting the compound
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
EukaryotaPenicillium Digitatumn/an/ano
ProkaryotaRalstonia SolanacearumCasamino Acid Peptone Glucose agarSPME-GC/MSno
ProkaryotaLentilactobacillus Buchnerimaize silageHS-SPME coupled with GC-TOF MSno
ProkaryotaLacticaseibacillus Paracaseimaize silageHS-SPME coupled with GC-TOF MSno