Basic information
- CAS
7442-13-9- Standard SMILES
[CH3][PbH]([CH3])[CH3]- InChIKey
WGJXXTVCGMMXDN-UHFFFAOYSA-N- Molecular formula
- C3H10Pb
- Average molar mass
- 253 g/mol
- Monoisotopic mass
- 254.0549
Names & identifiers
- Preferred name
- Plumbane, trimethyl-
- IUPAC
- trimethylplumbane
Names & synonyms
TRIMETHYLLEADMe(3)PbRefChem:9294457442-13-9D49DUD1V6CPlumbane, trimethyl-TrimethylplumbaneSCHEMBL2968390Q27894602
Database identifiers
- CAS
7442-13-9- PubChem CID
- 24003
- DTXSID
DTXSID5032234- UNII
- D49DUD1V6C
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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