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PubChem ID: 6327948

Dimethylantimony

Compound Details

Synonymous names	AC1O3GPG
IUPAC name	dimethylantimony
SMILES	C[Sb]C
Inchi	InChI=1S/2CH3.Sb/h2*1H3;
Formula	C2H6Sb
PubChem ID	6327948
Molweight	151.83
LogP	0.49
Atoms	9
Bonds	8
H-bond Acceptor	0
H-bond Donor	0
Chemical Classification	Antimony Compounds stibine compounds

mVOC Specific Details

Microorganisms emitting the compound	Kingdom Species Biological Function Origin/Habitat Reference Bacteria Methanobacterium Formicicum n/a Michalke et al., 2000
Method	Kingdom Species Growth Medium Applied Method Verification Bacteria Methanobacterium Formicicum n/a n/a