Basic information
- CAS
84987-77-9- Standard SMILES
ClC=C(Cl)COCCCl- InChIKey
ZBQZWBKPOLLCPX-UHFFFAOYSA-N- Molecular formula
- C5H7Cl3O
- Average molar mass
- 189.46 g/mol
- Monoisotopic mass
- 187.956248
Names & identifiers
- Preferred name
- Ether, 2-chloroethyl 2,3-dichloroallyl
- IUPAC
- 1,2-dichloro-3-(2-chloroethoxy)prop-1-ene
Names & synonyms
Ether, 2-chloroethyl 2,3-dichloroallylDTXSID9010337181-Propene, 1,2-dichloro-3-(2-chloroethoxy)-1,2-DICHLORO-3-(2-CHLOROETHOXY)-1-PROPENE
Database identifiers
- CAS
84987-77-9- PubChem CID
- 55302
- DTXSID
DTXSID901033718- UNII
- W00Z4P7N7P
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 92.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…