Basic information
- CAS
24327-58-0- Standard SMILES
CCOP(=O)(CC)CCl- InChIKey
GUIXKMXXWADAJM-UHFFFAOYSA-N- Molecular formula
- C5H12ClO2P
- Average molar mass
- 170.57 g/mol
- Monoisotopic mass
- 170.0263443
Names & identifiers
- Preferred name
- Ethyl (chloromethyl)(ethyl)phosphinate
- IUPAC
- 1-[chloromethyl(ethyl)phosphoryl]oxyethane
Names & synonyms
ETHYL (CHLOROMETHYL)(ETHYL)PHOSPHINATE24327-58-0ETHYL (CHLOROMETHYLETHYL PHOSPHINATEDTXSID40947162ethyl (chloromethyl)ethylphosphinateETHYL(CHLOROMETHYL)(ETHYL)PHOSPHINATEEN300-319551
Database identifiers
- CAS
24327-58-0- PubChem CID
- 32291
- DTXSID
DTXSID40947162- Nikkaji
- J1.611.149J
Properties
Computed structural properties
- XLogP
- 0.8
- 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
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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