Basic information
- CAS
65122-13-6- Standard SMILES
CCC[CH2][Pb]([CH3])([CH2]C)[CH2]C- InChIKey
JXFNFRYAEPSEGH-UHFFFAOYSA-N- Molecular formula
- C9H22Pb
- Average molar mass
- 337 g/mol
- Monoisotopic mass
- 338.1488
Names & identifiers
- Preferred name
- Butyldiethylmethylplumbane
- IUPAC
- butyl-diethyl-methylplumbane
Names & synonyms
BUTYLDIETHYLMETHYLPLUMBANE65122-13-6Butyldi(ethyl)(methyl)plumbaneDTXSID40215439
Database identifiers
- CAS
65122-13-6- PubChem CID
- 47524
- DTXSID
DTXSID40215439- Nikkaji
- J1.624.276D
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 74.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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