Basic information
- CAS
32670-89-6- Standard SMILES
C=CCOP(=O)(OCCCl)OCCCl- InChIKey
DAAUFCCLHPYMRU-UHFFFAOYSA-N- Molecular formula
- C7H13Cl2O4P
- Average molar mass
- 263.05 g/mol
- Monoisotopic mass
- 261.9928513
Names & identifiers
- Preferred name
- Bis(2-chloroethyl) prop-2-en-1-yl phosphate
- IUPAC
- bis(2-chloroethyl) prop-2-enyl phosphate
Names & synonyms
32670-89-6bis(2-chloroethyl) prop-2-en-1-yl phosphateNSC23197DTXSID00281832NSC-23197DS-0047313-[Bis(2-chloroethoxy)phosphoryloxy]prop-1-ene
Database identifiers
- CAS
32670-89-6- PubChem CID
- 229474
- DTXSID
DTXSID00281832
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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