ChemSpider 2D Image | N-[3-(Methylsulfonyl)propyl]-1-(2-thienyl)cyclohexanecarboxamide | C15H23NO3S2

N-[3-(Methylsulfonyl)propyl]-1-(2-thienyl)cyclohexanecarboxamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID30472882

More details:

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

Cyclohexanecarboxamide, N-[3-(methylsulfonyl)propyl]-1-(2-thienyl)- [ACD/Index Name]
N-[3-(Methylsulfonyl)propyl]-1-(2-thienyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[3-(Methylsulfonyl)propyl]-1-(2-thienyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-[3-(Méthylsulfonyl)propyl]-1-(2-thiényl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-(3-METHANESULFONYLPROPYL)-1-(THIOPHEN-2-YL)CYCLOHEXANE-1-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 595.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.9±28.2 °C
Index of Refraction: 1.555
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.18
ACD/KOC (pH 5.5): 266.51
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.18
ACD/KOC (pH 7.4): 266.51
Polar Surface Area: 100 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


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