Basic information
- CAS
60640-54-2- Standard SMILES
CS(=O)(=O)c1cc(Cl)cc(-c2cc(Cl)ccc2Cl)c1Cl- InChIKey
ZRKRGLMXWPOTIM-UHFFFAOYSA-N- Molecular formula
- C13H8Cl4O2S
- Average molar mass
- 370.1 g/mol
- Monoisotopic mass
- 367.89991122
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)-
- IUPAC
- 2,5-dichloro-1-(2,5-dichlorophenyl)-3-methylsulfonylbenzene
- English name
- 3-Methylsulfonyl-2,2',5,5'-tetrachlorobiphenyl
- Molecular formula
- C13H8Cl4O2S
- Molecular weight
- 370.08
Names & synonyms
60640-54-21,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)-2,5-dichloro-1-(2,5-dichlorophenyl)-3-methylsulfonylbenzene3-METHYLSULFONYL-2,2',5,5'-TETRACHLOROBIPHENYL2,2',5,5'-Tetrachloro-3-(methylsulfonyl)-1,1'-biphenylDTXSID90209449DB-2944482,2',5,5'-Tetrachloro-3-(methanesulfonyl)-1,1'-biphenyl3-Methylsulfonyl-2,2',5,5'-tetrachlorobiphenyl@50 μg/mL in Isooctane
Database identifiers
- CAS
60640-54-2- PubChem CID
- 115183
- DTXSID
DTXSID90209449- Nikkaji
- J952.355C
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 436
Physicochemical properties
- Boiling point
- 505.7 · 505.7±50.0 °C(Predicted)
- Density
- 1.514 · 1.514±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
上海甄准生物科技有限公司15800340161 · [email protected]
AccuStandard Inc[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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