Basic information
- CAS
121107-47-9- Standard SMILES
Cc1c(Cl)ccc(Cc2c(Cl)cccc2Cl)c1Cl- InChIKey
WQCFXZHBWZFDAX-UHFFFAOYSA-N- Molecular formula
- C14H10Cl4
- Average molar mass
- 320 g/mol
- Monoisotopic mass
- 317.953661
Names & identifiers
- Preferred name
- Benzene, 1,3-dichloro-4-((2,6-dichlorophenyl)methyl)-2-methyl-
- IUPAC
- 1,3-dichloro-4-[(2,6-dichlorophenyl)methyl]-2-methylbenzene
Names & synonyms
121107-47-9Benzene, 1,3-dichloro-4-((2,6-dichlorophenyl)methyl)-2-methyl-DTXSID5074476Benzene, 1,3-dichloro-4-[(2,6-dichlorophenyl)methyl]-2-methyl-RefChem:323360DTXCID40336891,3-dichloro-4-[(2,6-dichlorophenyl)methyl]-2-methylbenzene2,2',4,6'-tetrachloro-3-methyl-diphenylmethaneTCBT 27WQCFXZHBWZFDAX-UHFFFAOYSA-N
Database identifiers
- CAS
121107-47-9- PubChem CID
- 86360
- DTXSID
DTXSID5074476- Nikkaji
- J617.331D
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
- 261
Experimental & physicochemical properties
LogP6.58
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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