Basic information
- CAS
5488-11-9- Standard SMILES
CCCCCCC(=O)[O-].CCCCCCC(=O)[O-].CCCCCCC(=O)[O-].[Al+3]- InChIKey
MPPKCHCSXZJSIC-UHFFFAOYSA-K- Molecular formula
- C21H39AlO6
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.2562024
Names & identifiers
- Preferred name
- Aluminium triheptanoate
- IUPAC
- aluminum tris(heptanoate)
- English name
- aluminumheptanoate
- Molecular weight
- 0
Names & synonyms
5488-11-9ALUMINUM HEPTANOATEAluminium triheptanoateSCHEMBL3151918DTXSID80626828
Database identifiers
- CAS
5488-11-9- PubChem CID
- 22604237
- DTXSID
DTXSID80626828- Nikkaji
- J110.104H
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 73.5
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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