Basic information
- Standard SMILES
CCOP(O)O- InChIKey
QDHCHVWSKUMZDZ-UHFFFAOYSA-N- Molecular formula
- C2H7O3P
- Average molar mass
- 110.05 g/mol
Names & identifiers
- Preferred name
- Monoethyl phos-phite
- IUPAC
- ethyl dihydrogen phosphite
Names & synonyms
monoethyl phos-phiteSCHEMBL107804SCHEMBL11323487
Database identifiers
- PubChem CID
- 5494409
- Nikkaji
- J2.100.532K
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 30
Related reactions
2 records
Compound notes
Loading…