Basic information
- Standard SMILES
CCCCCCCCCCCCCCCC[P+](C)(C)C- InChIKey
TXPMUPUOSOZCCS-UHFFFAOYSA-N- Molecular formula
- C19H42P+
- Average molar mass
- 301.5 g/mol
- Monoisotopic mass
- 301.30241334
Names & identifiers
- Preferred name
- Hexadecyl(trimethyl)phosphanium
- IUPAC
- hexadecyl(trimethyl)phosphanium
Names & synonyms
SCHEMBL388414SCHEMBL27547014
Database identifiers
- PubChem CID
- 19914838
- Nikkaji
- J1.405.918K
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 15
- Heavy atoms
- 20
- Formal charge
- 1
- Complexity
- 181
Related reactions
1 records
Compound notes
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