1-Chloro-4-(1,1,2,2,2-pentachloroethyl)benzene
Basic information
- CAS
830-39-7- Standard SMILES
Clc1ccc(C(Cl)(Cl)C(Cl)(Cl)Cl)cc1- InChIKey
SPCOQYQEUMJGBW-UHFFFAOYSA-N- Molecular formula
- C8H4Cl6
- Average molar mass
- 312.8 g/mol
- Monoisotopic mass
- 309.844416
Names & identifiers
- Preferred name
- 1-Chloro-4-(1,1,2,2,2-pentachloroethyl)benzene
- IUPAC
- 1-chloro-4-(1,1,2,2,2-pentachloroethyl)benzene
Names & synonyms
1-Chloro-4-(1,1,2,2,2-pentachloroethyl)benzene830-39-7DTXSID00324677RefChem:229411DTXCID802757941-Chloro-4-(pentachloroethyl)benzeneNSC407519SPCOQYQEUMJGBW-UHFFFAOYSA-NNSC-4075191-Chloro-4-(1,1,2,2,2-pentachloroethyl)benzene #
Database identifiers
- CAS
830-39-7- PubChem CID
- 348268
- DTXSID
DTXSID00324677
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…