ChemSpider 2D Image | 1-Cyclohexyl-2-{[4-(methylsulfonyl)phenyl]sulfanyl}ethanone | C15H20O3S2

1-Cyclohexyl-2-{[4-(methylsulfonyl)phenyl]sulfanyl}ethanone

  • Molecular FormulaC15H20O3S2
  • Average mass312.448 Da
  • Monoisotopic mass312.085388 Da
  • ChemSpider ID41975200

More details:

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

1-Cyclohexyl-2-{[4-(methylsulfonyl)phenyl]sulfanyl}ethanon [German] [ACD/IUPAC Name]
1-Cyclohexyl-2-{[4-(methylsulfonyl)phenyl]sulfanyl}ethanone [ACD/IUPAC Name]
1-Cyclohexyl-2-{[4-(méthylsulfonyl)phényl]sulfanyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-cyclohexyl-2-[[4-(methylsulfonyl)phenyl]thio]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.87
ACD/KOC (pH 5.5): 451.30
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.87
ACD/KOC (pH 7.4): 451.30
Polar Surface Area: 85 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 249.7±5.0 cm3

Click to predict properties on the Chemicalize site


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