2-Chloroethyl diphenylphosphinate
Basic information
- CAS
92982-05-3- Standard SMILES
O=P(OCCCl)(c1ccccc1)c1ccccc1- InChIKey
KYVSULMJNCIHRQ-UHFFFAOYSA-N- Molecular formula
- C14H14ClO2P
- Average molar mass
- 280.68 g/mol
- Monoisotopic mass
- 280.0419944
Names & identifiers
- Preferred name
- 2-Chloroethyl diphenylphosphinate
- IUPAC
- [2-chloroethoxy(phenyl)phosphoryl]benzene
Names & synonyms
92982-05-32-Chloroethyl diphenylphosphinateNSC527681SCHEMBL28621705DTXSID10331372NSC-527681
Database identifiers
- CAS
92982-05-3- PubChem CID
- 437852
- DTXSID
DTXSID10331372
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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