ChemSpider 2D Image | (3-Chlorophenyl)[2-(methylsulfanyl)phenyl]methanone | C14H11ClOS

(3-Chlorophenyl)[2-(methylsulfanyl)phenyl]methanone

  • Molecular FormulaC14H11ClOS
  • Average mass262.754 Da
  • Monoisotopic mass262.021912 Da
  • ChemSpider ID21398000

More details:

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

(3-Chlorophenyl)[2-(methylsulfanyl)phenyl]methanone [ACD/IUPAC Name]
(3-Chlorophényl)[2-(méthylsulfanyl)phényl]méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl)[2-(methylsulfanyl)phenyl]methanon [German] [ACD/IUPAC Name]
951888-01-0 [RN]
Methanone, (3-chlorophenyl)[2-(methylthio)phenyl]- [ACD/Index Name]
(3-chlorophenyl)-(2-methylsulfanylphenyl)methanone
3-chloro-2-(thiomethyl)benzophenone
3-Chloro-2'-(thiomethyl)benzophenone
97%
MFCD09801695 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 418.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.2±24.6 °C
Index of Refraction: 1.638
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2128.51
ACD/KOC (pH 5.5): 8391.38
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2128.51
ACD/KOC (pH 7.4): 8391.38
Polar Surface Area: 42 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 205.0±5.0 cm3

Click to predict properties on the Chemicalize site


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