P,Pa(2)-(1,2-Ethanediyl)bis[P-ethylphosphinic acid]
Basic information
- CAS
55743-63-0- Standard SMILES
CCP(=O)(O)CCP(=O)(O)CC- InChIKey
FGFKCVQVPYWJOP-UHFFFAOYSA-N- Molecular formula
- C6H16O4P2
- Average molar mass
- 214.14 g/mol
- Monoisotopic mass
- 214.05238298
Names & identifiers
- Preferred name
- P,Pa(2)-(1,2-Ethanediyl)bis[P-ethylphosphinic acid]
- IUPAC
- ethyl-[2-[ethyl(hydroxy)phosphoryl]ethyl]phosphinic acid
Names & synonyms
SCHEMBL2487051DTXSID901387224P,Pa(2)-(1,2-Ethanediyl)bis[P-ethylphosphinic acid]55743-63-0
Database identifiers
- CAS
55743-63-0- PubChem CID
- 46833596
- DTXSID
DTXSID901387224- Nikkaji
- J3.254.024D
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 202
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Compound notes
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