Basic information
- Standard SMILES
CCCC[P+](CCCC)(CCCC)C(C)C(=O)O.[Cl-]- InChIKey
OPSSKHCXRCGCJV-UHFFFAOYSA-N- Molecular formula
- C15H32ClO2P
- Average molar mass
- 310.84 g/mol
Names & identifiers
- Preferred name
- Tri-n-butyl(1-carboxyethyl)phosphonium Chloride
- IUPAC
- tributyl(1-carboxyethyl)phosphanium chloride
Names & synonyms
SCHEMBL7752792OPSSKHCXRCGCJV-UHFFFAOYSA-NTri-n-butyl(1-carboxyethyl)phosphonium ChlorideTri-n-butyl(1-carboxyethyl)-phosphonium Chloride
Database identifiers
- PubChem CID
- 18533282
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 207
Related reactions
2 records
Compound notes
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