Basic information
- CAS
63938-32-9- Standard SMILES
Cc1ccc(C(c2ccc(C)c(Cl)c2)C(Cl)(Cl)Cl)cc1Cl- InChIKey
KVTQUBPHWFLVOK-UHFFFAOYSA-N- Molecular formula
- C16H13Cl5
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 379.945989
Names & identifiers
- Preferred name
- Ethane, 2,2-bis(m-chloro-p-tolyl)-1,1,1-trichloro-
- IUPAC
- 2-chloro-1-methyl-4-[2,2,2-trichloro-1-(3-chloro-4-methylphenyl)ethyl]benzene
Names & synonyms
ETHANE, 2,2-BIS(m-CHLORO-p-TOLYL)-1,1,1-TRICHLORO-2,2-Bis(m-chloro-p-tolyl)-1,1,1-trichloroethane63938-32-9DTXSID70213766RefChem:340009DTXCID001362571,1'-(2,2,2-Trichloroethane-1,1-diyl)bis(3-chloro-4-methylbenzene)
Database identifiers
- CAS
63938-32-9- PubChem CID
- 45573
- DTXSID
DTXSID70213766- Nikkaji
- J71.388K
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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