ChemSpider 2D Image | N-(2-Cyclohexyl-2-hydroxyethyl)-1-(2-thienyl)cyclopentanecarboxamide | C18H27NO2S

N-(2-Cyclohexyl-2-hydroxyethyl)-1-(2-thienyl)cyclopentanecarboxamide

  • Molecular FormulaC18H27NO2S
  • Average mass321.478 Da
  • Monoisotopic mass321.176239 Da
  • ChemSpider ID30741694

More details:

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

Cyclopentanecarboxamide, N-(2-cyclohexyl-2-hydroxyethyl)-1-(2-thienyl)- [ACD/Index Name]
N-(2-Cyclohexyl-2-hydroxyethyl)-1-(2-thienyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(2-Cyclohexyl-2-hydroxyethyl)-1-(2-thienyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-(2-Cyclohexyl-2-hydroxyéthyl)-1-(2-thiényl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1351631-99-6 [RN]
N-(2-cyclohexyl-2-hydroxyethyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide
N-(2-cyclohexyl-2-hydroxyethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 537.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.1±28.2 °C
Index of Refraction: 1.570
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 452.90
ACD/KOC (pH 5.5): 2771.87
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 452.90
ACD/KOC (pH 7.4): 2771.87
Polar Surface Area: 78 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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