ChemSpider 2D Image | 1-[2-(Cyclohexylsulfanyl)ethyl]-2-(methylsulfonyl)-1H-imidazole | C12H20N2O2S2

1-[2-(Cyclohexylsulfanyl)ethyl]-2-(methylsulfonyl)-1H-imidazole

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID35204335

More details:

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

1-[2-(Cyclohexylsulfanyl)ethyl]-2-(methylsulfonyl)-1H-imidazol [German] [ACD/IUPAC Name]
1-[2-(Cyclohexylsulfanyl)ethyl]-2-(methylsulfonyl)-1H-imidazole [ACD/IUPAC Name]
1-[2-(Cyclohexylsulfanyl)éthyl]-2-(méthylsulfonyl)-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-(cyclohexylthio)ethyl]-2-(methylsulfonyl)- [ACD/Index Name]
1-[2-(CYCLOHEXYLSULFANYL)ETHYL]-2-METHANESULFONYL-1H-IMIDAZOLE
1-[2-(CYCLOHEXYLSULFANYL)ETHYL]-2-METHANESULFONYLIMIDAZOLE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 476.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 242.0±29.3 °C
Index of Refraction: 1.625
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.58
ACD/KOC (pH 5.5): 695.04
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.59
ACD/KOC (pH 7.4): 695.20
Polar Surface Area: 86 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 218.3±7.0 cm3

Click to predict properties on the Chemicalize site


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