Basic information
- Standard SMILES
CCCCCC[P+](C)(CCCCCC)CCCCCC.[I-]- InChIKey
BNPOFFDNLBKTPW-UHFFFAOYSA-M- Molecular formula
- C19H42IP
- Average molar mass
- 428.4 g/mol
Names & identifiers
- Preferred name
- Tri-n-hexylmethylphosphonium iodide
- IUPAC
- trihexyl(methyl)phosphanium iodide
Names & synonyms
SCHEMBL3629538BNPOFFDNLBKTPW-UHFFFAOYSA-Mtri-n-hexylmethylphosphonium iodide
Database identifiers
- PubChem CID
- 86637641
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 15
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 157
Related reactions
1 records
Compound notes
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