Benzene, 1-chloro-4-(1-chloroethenyl)-
Basic information
- CAS
51738-09-1- Standard SMILES
C=C(Cl)c1ccc(Cl)cc1- InChIKey
VLEPDKZOJYVEMK-UHFFFAOYSA-N- Molecular formula
- C8H6Cl2
- Average molar mass
- 173.04 g/mol
- Monoisotopic mass
- 171.9846556
Names & identifiers
- Preferred name
- Benzene, 1-chloro-4-(1-chloroethenyl)-
- IUPAC
- 1-chloro-4-(1-chloroethenyl)benzene
Names & synonyms
Benzene, 1-chloro-4-(1-chloroethenyl)-51738-09-1SCHEMBL672556SCHEMBL8759410DTXSID10482570(p-chlorophenyl)-1-chloroethylene1-Chloro-4-(1-chloroethen-1-yl)benzene
Database identifiers
- CAS
51738-09-1- PubChem CID
- 12253232
- DTXSID
DTXSID10482570- Nikkaji
- J1.458.922H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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