Basic information
- CAS
4775-09-1- Standard SMILES
CCOP(=O)(CC)CC- InChIKey
GQAXWUVTNDQEQR-UHFFFAOYSA-N- Molecular formula
- C6H15O2P
- Average molar mass
- 150.16 g/mol
- Monoisotopic mass
- 150.08096671
Names & identifiers
- Preferred name
- Ethyl diethylphosphinate
- IUPAC
- 1-diethylphosphoryloxyethane
- English name
- Ethyl Diethylphosphinate
- Molecular formula
- C6H15O2P
- Molecular weight
- 150.16
Names & synonyms
ETHYL DIETHYLPHOSPHINATE4775-09-1O-ethyl diethylphosphinateSCHEMBL564170SCHEMBL2487795DTXSID60197268Diethyl-phosphinic acid ethyl esterAKOS006283304Diethylphosphinic acid ethyl esterPhosphinic acid, P,P-diethyl-, ethyl ester
Database identifiers
- CAS
4775-09-1- PubChem CID
- 20904
- DTXSID
DTXSID60197268- Nikkaji
- J80.899G
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 104
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Boiling point
- 90 · 90-92 °C(Press: 16 Torr)
- Density
- 0.998 · 0.9980
- refractive index
- 1.4337 · 1.4337
Chemistry & industry
Suppliers1 total
Nippon Chemical Industrial Co., LTD.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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