Basic information
- CAS
122808-61-1- Standard SMILES
Cc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cc1ccccc1- InChIKey
CVVZLTDBNBWJMC-UHFFFAOYSA-N- Molecular formula
- C14H10Cl4
- Average molar mass
- 320 g/mol
- Monoisotopic mass
- 317.953661
Names & identifiers
- Preferred name
- 1-Benzyl-2,3,4,5-tetrachloro-6-methylbenzene
- IUPAC
- 1-benzyl-2,3,4,5-tetrachloro-6-methylbenzene
Names & synonyms
95974-86-01-benzyl-2,3,4,5-tetrachloro-6-methylbenzeneBenzene, tetrachloromethyl(phenylmethyl)-Benzene, methyl(phenylmethyl)-, tetrachloro deriv.SCHEMBL8854099DTXSID40914713122808-61-1
Database identifiers
- CAS
122808-61-1、95974-86-0- PubChem CID
- 178794
- DTXSID
DTXSID40914713
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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