ChemSpider 2D Image | N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)-3-cyclohexene-1-carboxamide | C19H27NO2S

N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)-3-cyclohexene-1-carboxamide

  • Molecular FormulaC19H27NO2S
  • Average mass333.488 Da
  • Monoisotopic mass333.176239 Da
  • ChemSpider ID35007466

More details:






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

3-Cyclohexene-1-carboxamide, N-[[1-[5-(1-hydroxyethyl)-2-thienyl]cyclopentyl]methyl]- [ACD/Index Name]
N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)-3-cyclohexen-1-carboxamid [German] [ACD/IUPAC Name]
N-({1-[5-(1-Hydroxyethyl)-2-thienyl]cyclopentyl}methyl)-3-cyclohexene-1-carboxamide [ACD/IUPAC Name]
N-({1-[5-(1-Hydroxyéthyl)-2-thiényl]cyclopentyl}méthyl)-3-cyclohexène-1-carboxamide [French] [ACD/IUPAC Name]
N-((1-(5-(1-hydroxyethyl)thiophen-2-yl)cyclopentyl)methyl)cyclohex-3-enecarboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 534.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 277.0±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.02
ACD/KOC (pH 5.5): 1292.66
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.02
ACD/KOC (pH 7.4): 1292.66
Polar Surface Area: 78 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 287.7±3.0 cm3

Click to predict properties on the Chemicalize site






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