Basic information
- CAS
10038-08-1- Standard SMILES
O=S(=O)(Cc1ccccc1)C(Cl)(Cl)c1ccccc1- InChIKey
MTTPKLOSMYAEAE-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2O2S
- Average molar mass
- 315.2 g/mol
- Monoisotopic mass
- 313.9935062
Names & identifiers
- Preferred name
- [(Benzylsulfonyl)(dichloro)methyl]benzene
- IUPAC
- [dichloro(phenyl)methyl]sulfonylmethylbenzene
- English name
- (benzylsulfonyl-dichloro-methyl)benzene
- Molecular formula
- C14H12Cl2O2S
- Molecular weight
- 315.21
Names & synonyms
10038-08-1[dichloro(phenyl)methyl]sulfonylmethylbenzene[(benzylsulfonyl)(dichloro)methyl]benzene(benzylsulfonyl-dichloromethyl)benzene(BENZYLSULFONYL-DICHLORO-METHYL)BENZENENSC109919((Benzylsulfonyl)dichloromethyl)benzeneBenzene,[dichloro[(phenylmethyl)sulfonyl]methyl]-DTXSID70905452MTTPKLOSMYAEAE-UHFFFAOYSA-Nbenzyl dichloro(phenyl)methyl sulfoneAKOS024329079
Show more names
NSC-109919DS-006696{[Dichloro(phenyl)methanesulfonyl]methyl}benzeneBenzene, [dichloro[(phenylmethyl)sulfonyl]methyl]-([[DICHLORO(PHENYL)METHYL]SULFONYL]METHYL)BENZENE
Database identifiers
- CAS
10038-08-1- PubChem CID
- 269263
- DTXSID
DTXSID70905452
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Physicochemical properties
- Boiling point
- 475.3 · 475.3±45.0 °C(Predicted)
- Density
- 1.384 · 1.384±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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