Basic information
- CAS
6618-03-7- Standard SMILES
CC[CH2][PbH]([CH2]CC)[CH2]CC- InChIKey
FDONIAWJNOJMHL-UHFFFAOYSA-N- Molecular formula
- C9H22Pb
- Average molar mass
- 337 g/mol
- Monoisotopic mass
- 338.1488
Names & identifiers
- Preferred name
- Tripropylplumbane
- IUPAC
- tripropylplumbane
Names & synonyms
TripropylplumbaneSCHEMBL5394198DTXSID40216365
Database identifiers
- CAS
6618-03-7- PubChem CID
- 81092
- DTXSID
DTXSID40216365
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 47.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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