Basic information
- Standard SMILES
CC[PH3+]- InChIKey
JLHMVTORNNQCRM-UHFFFAOYSA-O- Molecular formula
- C2H8P+
- Average molar mass
- 63.06 g/mol
Names & identifiers
- Preferred name
- Ethyl phosphonium
- IUPAC
- ethylphosphanium
Names & synonyms
ethyl phosphoniumSCHEMBL6755239JLHMVTORNNQCRM-UHFFFAOYSA-O
Database identifiers
- PubChem CID
- 18318019
- Nikkaji
- J1.557.105E
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 1
- Complexity
- 2.8
Related reactions
1 records
Compound notes
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