Lead dipropionate
Basic information
- CAS
42558-73-6- Standard SMILES
CCC(=O)[O-].CCC(=O)[O-].[Pb+2]- InChIKey
FYDIWJWWROEQCB-UHFFFAOYSA-L- Molecular formula
- C6H10O4Pb
- Average molar mass
- 353 g/mol
- Monoisotopic mass
- 354.03456
Overview
See also: propanoic acid, lead(2+) salt (annotation moved to).
Names & identifiers
- Preferred name
- Lead dipropionate
- IUPAC
- lead(2+);propanoate
Names & synonyms
Lead dipropionate814-70-042558-73-6Lead propionateEINECS 212-400-4EINECS 255-883-7Propanoic acid lead(2+) saltSCHEMBL1486396FYDIWJWWROEQCB-UHFFFAOYSA-LDTXSID401319347NS00079751
Database identifiers
- CAS
42558-73-6、814-70-0- PubChem CID
- 71569
- DTXSID
DTXSID401319347- EC Number
- 212-400-4、255-883-7
- Nikkaji
- J193.198I
Properties
Computed structural properties
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 34.6
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 Information
Restricted substance: Lead dipropionate
Restricted substance: Lead propionate
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…