Results for:
PubChem ID: 7843

Compound Details

Synonymous names
Methylethylmethane
IJDNQMDRQITEOD-UHFFFAOYSA-N
BUTANE
Butanen
Butani
Diethyl
butan
Butane-propane mixture
Butyl hydride
Butyl Group
NBU
SBU
AC1L1POF
Butane or butane mixtures
n-Butan
n-Butane
Sec-Butyl Group
Butane, pure
1,2-dimethylethane
6LV4FOR43R
E943a
Butanen [Dutch]
Butani [Italian]
Butane [USAN]
n-Butane(Fine)
OR8385
UN1011
UNII-6LV4FOR43R
A 21
B0677
Butane (NF)
CTK0H5387
Freon 600
HSDB 944
1,2-dimethyl-ethane
Butane, 99%
CHEMBL134702
E 943a
E-943a
HC 600
LS-416
n-C4H10
C21390
CCRIS 2279
D03186
Hydrocarbons, C1-4
Hydrocarbons, C4-5
R 600
R-600
DTXSID7024665
Jsp000618
LP066567
OR079714
OR079734
OR199087
OR245572
UN 1011
CHEBI:37808
ZINC8214510
FCH1115645
MFCD00009424
ZX-AT020149
AKOS015917446
HC 600 (hydrocarbon)
I14-9541
Mixed (C1-C4) hydrocarbons from crude distillation
ZINC256080833
ZINC306122401
FT-0643028
Mixed (C1-C4) hydrocarbons from absorber
Mixed (C1-C4) hydrocarbons from thermal cracking
A 21 (lowing agent)
Mixed (C1-C4) gases from polymerization process
R 600 (alkane)
106-97-8
Butane, fuel for Micro Torch, contains no CFC gases
EINECS 203-448-7
EINECS 270-653-6
EINECS 270-682-4
EINECS 271-032-2
68476-42-6
68514-31-8
68527-17-3
68551-21-3
PROPYL, 1-METHYL- (9CI)
3991-EP2272935A1
3991-EP2274983A1
3991-EP2275404A1
3991-EP2275417A2
3991-EP2277861A1
3991-EP2277878A1
3991-EP2281812A1
3991-EP2281821A1
3991-EP2284162A2
3991-EP2284163A2
3991-EP2287141A1
3991-EP2289509A2
3991-EP2295438A1
3991-EP2301918A1
3991-EP2305243A1
3991-EP2305254A1
3991-EP2305687A1
3991-EP2308858A1
3991-EP2311816A1
3991-EP2311817A1
3991-EP2316470A2
3991-EP2371803A1
3991-EP2377843A1
3991-EP2377845A1
3991-EP2380568A1
MolPort-039-193-746
13067-EP2269990A1
13067-EP2270004A1
13067-EP2270006A1
13067-EP2272827A1
13067-EP2272972A1
13067-EP2272973A1
13067-EP2274983A1
13067-EP2275404A1
13067-EP2275412A1
13067-EP2275414A1
13067-EP2277867A2
13067-EP2277872A1
13067-EP2280003A2
13067-EP2281821A1
13067-EP2283898A1
13067-EP2284157A1
13067-EP2284174A1
13067-EP2286812A1
13067-EP2292228A1
13067-EP2292590A2
13067-EP2295402A2
13067-EP2295426A1
13067-EP2295427A1
13067-EP2295429A1
13067-EP2295437A1
13067-EP2298731A1
13067-EP2298734A2
13067-EP2298763A1
13067-EP2298766A1
13067-EP2298775A1
13067-EP2298776A1
13067-EP2305655A2
13067-EP2305671A1
13067-EP2305808A1
13067-EP2308833A2
13067-EP2308844A2
13067-EP2308845A2
13067-EP2308846A2
13067-EP2308873A1
13067-EP2308875A1
13067-EP2311808A1
13067-EP2311814A1
13067-EP2311815A1
13067-EP2311823A1
13067-EP2311829A1
13067-EP2311831A1
13067-EP2311842A2
13067-EP2314584A1
13067-EP2316831A1
13067-EP2316836A1
13067-EP2371811A2
13067-EP2371823A1
15412-EP2305683A1
15412-EP2311839A1
15412-EP2314589A1
15412-EP2316837A1
78035-EP2272846A1
78035-EP2277868A1
78035-EP2277869A1
78035-EP2277870A1
78035-EP2292608A1
78035-EP2298076A1
78035-EP2298077A1
78035-EP2301353A1
78035-EP2305031A1
78035-EP2305034A1
78035-EP2305035A1
78035-EP2308866A1
Butane or butane mixtures [UN1011] [Flammable gas]
Butane or butane mixtures [UN1011] [Flammable gas]
InChI=1/C4H10/c1-3-4-2/h3-4H2,1-2H
06005800-A997-4214-BF1C-5063E9E46167
Microorganism:

Yes

IUPAC namebutane
SMILESCCCC
InchiInChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3
FormulaC4H10
PubChem ID7843
Molweight58.124
LogP2.24
Atoms14
Bonds13
H-bond Acceptor0
H-bond Donor0
Chemical ClassificationAlkanes

mVOC Specific Details

Volatilization
The Henry's Law constant for n-butane is estimated as 0.95 atm-cu m/mole(SRC) based upon its vapor pressure, 1820 mm Hg(1), and water solubility, 61.2 mg/l(2). This Henry's Law constant indicates that n-butane 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 50 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 3.0 days(SRC). n-Butane's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). n-Butane is expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) Riddick JA et al; Organic Solvents: Physical Properties and Methods of Purification, Techniques of Chemistry 4th ed., New York, NY: Wiley-Interscience Vol 2, p. 78-80 (1986) (2) McAuliffe C; Nature, 200: 1092-3 (1963) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods New York, NY: McGraw-Hill p. 15-15 to 15-29 (1982)
Soil Adsorption
The Koc of n-butane is estimated as 900(SRC), using a measured log Kow of 2.89(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that n-butane is expected to have low 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. 10 (1995) (2) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of Nov 20, 2013: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (3) Swann RL et al; Res Rev 85: 17-28 (1983)
Vapor Pressure
PressureReference
1820 mm Hg at 25 deg CRiddick, J.A., W.B. Bunger, Sakano T.K. Techniques of Chemistry 4th ed., Volume II. Organic Solvents. New York, NY: John Wiley and Sons., 1985., p. 78

Microorganisms emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
BacteriaRalstonia SolanacearumnanaSpraker et al., 2014
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
BacteriaRalstonia SolanacearumCasamino Acid Peptone Glucose agarSPME-GC/MSNo