Basic information
- Standard SMILES
CCOP(O)OCC- InChIKey
SULWMEGSVQCTSK-UHFFFAOYSA-N- Molecular formula
- C4H11O3P
- Average molar mass
- 138.1 g/mol
- Monoisotopic mass
- 138.04458121
Names & identifiers
- Preferred name
- Ethyl phosphite, (C2H5O)2(OH)P
- IUPAC
- diethyl hydrogen phosphite
Names & synonyms
diethylphosphiteEthyl phosphite, (C2H5O)2(OH)P123-22-8NSC-5273NSC-727262xlcDiethyl phosphorous aciddiethyl wasserstoff phosphiteLKA999NEV2NCIOpen2_000511SCHEMBL77435CHEMBL3185923
Show more names
SCHEMBL29233051NSC5273SULWMEGSVQCTSK-UHFFFAOYSA-NNSC72726Tox21_302033AKOS015892704NCGC00255435-01CAS-762-04-9
Database identifiers
- CAS
123-22-8、762-04-9- PubChem CID
- 12977
- DTXSID
DTXSID9041861- ChEMBL
CHEMBL3185923- UNII
- LKA999NEV2
- Nikkaji
- J58.094E
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 44
Related reactions
10 records
Linked notes
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