ChemSpider 2D Image | N-(3,3-Diphenylpropyl)-N-[(2Z)-2-methyl-3-phenyl-2-propen-1-yl]cyclohexanecarboxamide | C32H37NO

N-(3,3-Diphenylpropyl)-N-[(2Z)-2-methyl-3-phenyl-2-propen-1-yl]cyclohexanecarboxamide

  • Molecular FormulaC32H37NO
  • Average mass451.642 Da
  • Monoisotopic mass451.287506 Da
  • ChemSpider ID68793409

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclohexanecarboxamide, N-(3,3-diphenylpropyl)-N-[(2Z)-2-methyl-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
N-(3,3-Diphenylpropyl)-N-[(2Z)-2-methyl-3-phenyl-2-propen-1-yl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(3,3-Diphenylpropyl)-N-[(2Z)-2-methyl-3-phenyl-2-propen-1-yl]cyclohexanecarboxamide [ACD/IUPAC Name]
N-(3,3-Diphénylpropyl)-N-[(2Z)-2-méthyl-3-phényl-2-propén-1-yl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 624.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 280.1±22.7 °C
Index of Refraction: 1.597
Molar Refractivity: 143.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.38
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 140744.61
ACD/KOC (pH 5.5): 168587.27
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 140744.77
ACD/KOC (pH 7.4): 168587.45
Polar Surface Area: 20 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 420.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement