ChemSpider 2D Image | 1,1'-[Sulfonylbis(methylene)]bis(3-chlorobenzene) | C14H12Cl2O2S

1,1'-[Sulfonylbis(methylene)]bis(3-chlorobenzene)

  • Molecular FormulaC14H12Cl2O2S
  • Average mass315.215 Da
  • Monoisotopic mass313.993500 Da
  • ChemSpider ID26542821

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-(Sulfonyldimethylen)bis(3-chlorbenzol) [German] [ACD/IUPAC Name]
1,1'-(Sulfonyldiméthylène)bis(3-chlorobenzène) [French] [ACD/IUPAC Name]
1,1'-[Sulfonylbis(methylene)]bis(3-chlorobenzene) [ACD/IUPAC Name]
Benzene, 1,1'-[sulfonylbis(methylene)]bis[3-chloro- [ACD/Index Name]
1-CHLORO-3-[(3-CHLOROPHENYL)METHANESULFONYLMETHYL]BENZENE
1-CHLORO-3-{[(3-CHLOROPHENYL)METHANESULFONYL]METHYL}BENZENE
21383-00-6 [RN]
3-Chlorophenyl methyl sulfone
3-Chlorophenylmethylsulfone
MFCD00474659

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 508.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 261.3±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 683.85
ACD/KOC (pH 5.5): 3722.78
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 683.85
ACD/KOC (pH 7.4): 3722.78
Polar Surface Area: 43 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 227.9±3.0 cm3

Click to predict properties on the Chemicalize site


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