Basic information
- CAS
112283-32-6- Standard SMILES
C[CH2][Pb][CH3]- InChIKey
JJTNLUJVRUPXSY-UHFFFAOYSA-N- Molecular formula
- C3H8Pb
- Average molar mass
- 251 g/mol
- Monoisotopic mass
- 252.03925
Names & identifiers
- Preferred name
- Ethyl(methyl)plumbane
- IUPAC
- ethyl(methyl)lead
Names & synonyms
Ethyl(methyl)plumbaneSCHEMBL9131408DTXSID10764121112283-32-6
Database identifiers
- CAS
112283-32-6- PubChem CID
- 86265
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 7.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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