Benzene, 1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methyl-
Basic information
- CAS
121107-48-0- Standard SMILES
Cc1cc(Cc2c(Cl)cccc2Cl)c(Cl)cc1Cl- InChIKey
LWTZRUALFAUJAX-UHFFFAOYSA-N- Molecular formula
- C14H10Cl4
- Average molar mass
- 320 g/mol
- Monoisotopic mass
- 317.953661
Names & identifiers
- Preferred name
- Benzene, 1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methyl-
- IUPAC
- 1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methylbenzene
Names & synonyms
121107-48-0DTXSID0074477Benzene, 1,5-dichloro-2-((2,6-dichlorophenyl)methyl)-4-methyl-Benzene, 1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methyl-RefChem:323407DTXCID30336902,2',4,6'-tetrachloro-5-methyl-diphenylmethane1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methylbenzeneLWTZRUALFAUJAX-UHFFFAOYSA-N
Database identifiers
- CAS
121107-48-0- PubChem CID
- 86361
- DTXSID
DTXSID0074477- Nikkaji
- J617.327F
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
LogP6.53
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Related reactions
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Compound notes
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