Basic information
- Standard SMILES
CC[P+](C)(CC)CC.O=[N+]([O-])[O-]- InChIKey
WUGKRSAUUCWQLX-UHFFFAOYSA-N- Molecular formula
- C7H18NO3P
- Average molar mass
- 195.2 g/mol
Names & identifiers
- Preferred name
- Triethylmethylphosphonium nitrate
- IUPAC
- triethyl(methyl)phosphanium nitrate
Names & synonyms
triethylmethylphosphonium nitrateSCHEMBL14860315WUGKRSAUUCWQLX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 89499565
Properties
Computed structural properties
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 65.9
Related reactions
2 records
Compound notes
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