ChemSpider 2D Image | N-Benzyl-3-cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]propanamide | C26H41NO

N-Benzyl-3-cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]propanamide

  • Molecular FormulaC26H41NO
  • Average mass383.610 Da
  • Monoisotopic mass383.318817 Da
  • ChemSpider ID67263533

More details:






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

Cyclohexanepropanamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]propanamid [German] [ACD/IUPAC Name]
N-Benzyl-3-cyclohexyl-N-[4-(2-methyl-2-propanyl)cyclohexyl]propanamide [ACD/IUPAC Name]
N-Benzyl-3-cyclohexyl-N-[4-(2-méthyl-2-propanyl)cyclohexyl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 515.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 221.1±13.0 °C
Index of Refraction: 1.532
Molar Refractivity: 119.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 7.57
ACD/BCF (pH 5.5): 335411.19
ACD/KOC (pH 5.5): 313892.78
ACD/LogD (pH 7.4): 7.57
ACD/BCF (pH 7.4): 335411.56
ACD/KOC (pH 7.4): 313893.16
Polar Surface Area: 20 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 384.5±5.0 cm3

Click to predict properties on the Chemicalize site






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