Basic information
- Standard SMILES
C[CH2][Al+2]- InChIKey
WWXIORIDOORNBQ-UHFFFAOYSA-N- Molecular formula
- C2H5Al+2
- Average molar mass
- 56.04 g/mol
Names & identifiers
- Preferred name
- Ethylaluminum(2+)
- IUPAC
- ethylaluminum(2+)
Database identifiers
- PubChem CID
- 16686342
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 2
- Complexity
- 2.8
Related reactions
5 records
Compound notes
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