Basic information
- CAS
311-47-7- Standard SMILES
CCOP(=O)(OC=CCl)OCC- InChIKey
DKMDOBOUUAGJNY-UHFFFAOYSA-N- Molecular formula
- C6H12ClO4P
- Average molar mass
- 214.58 g/mol
- Monoisotopic mass
- 214.0161736
Names & identifiers
- Preferred name
- 2-Chloroethenyl diethyl phosphate
- IUPAC
- 2-chloroethenyl diethyl phosphate
Names & synonyms
311-47-72-chloroethenyl diethyl phosphateRefChem:1062842O,O-Diethyl O-(2-chlorovinyl) phosphateC6H12ClO4PSCHEMBL435473
Database identifiers
- CAS
311-47-7- PubChem CID
- 9396
- DTXSID
DTXSID3075385
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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