Lead dibutanolate
Basic information
- CAS
65119-94-0- Standard SMILES
CCCC[O-].CCCC[O-].[Pb+2]- InChIKey
AGZCHLPJCXXPDM-UHFFFAOYSA-N- Molecular formula
- C8H18O2Pb
- Average molar mass
- 353 g/mol
- Monoisotopic mass
- 354.10733
Names & identifiers
- Preferred name
- Lead dibutanolate
- IUPAC
- bis(butan-1-olate);lead(2+)
Names & synonyms
Lead dibutanolate65119-94-0EINECS 265-457-2DTXSID20215432RefChem:152631DTXCID20137923265-457-2SCHEMBL1925873NS00087785
Database identifiers
- CAS
65119-94-0- PubChem CID
- 6455035
- DTXSID
DTXSID20215432- EC Number
- 265-457-2
Properties
Computed structural properties
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 13.1
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationRestricted substance: Lead dibutanolate
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Related reactions
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Compound notes
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