ChemSpider 2D Image | N-[4-(Benzyloxy)phenyl]-4-butyl-N-cyclopentylcyclohexanecarboxamide | C29H39NO2

N-[4-(Benzyloxy)phenyl]-4-butyl-N-cyclopentylcyclohexanecarboxamide

  • Molecular FormulaC29H39NO2
  • Average mass433.625 Da
  • Monoisotopic mass433.298065 Da
  • ChemSpider ID67232790

More details:

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

Cyclohexanecarboxamide, 4-butyl-N-cyclopentyl-N-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
N-[4-(Benzyloxy)phenyl]-4-butyl-N-cyclopentylcyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[4-(Benzyloxy)phenyl]-4-butyl-N-cyclopentylcyclohexanecarboxamide [ACD/IUPAC Name]
N-[4-(Benzyloxy)phényl]-4-butyl-N-cyclopentylcyclohexanecarboxamide [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: 577.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±25.4 °C
Index of Refraction: 1.569
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 160919.36
ACD/KOC (pH 5.5): 185550.52
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 160925.72
ACD/KOC (pH 7.4): 185557.86
Polar Surface Area: 30 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 403.6±3.0 cm3

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