Basic information
- Standard SMILES
CCC[O][Al]([O]CCC)[O]CCC- InChIKey
OBROYCQXICMORW-UHFFFAOYSA-N- Molecular formula
- C9H21AlO3
- Average molar mass
- 204.24 g/mol
- Monoisotopic mass
- 204.1306079
Names & identifiers
- Preferred name
- Tripropoxyaluminum
- IUPAC
- tripropoxyalumane
Names & synonyms
Tripropoxyaluminumaluminum propoxidealuminium propoxideSCHEMBL1070464073-85-2
Database identifiers
- PubChem CID
- 16697137
- Nikkaji
- J5.170E
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 81.8
Related reactions
1 records
Compound notes
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