ChemSpider 2D Image | N,N'-1,2-Cyclohexanediylbis[3-(2-phenoxyethoxy)benzamide] | C36H38N2O6

N,N'-1,2-Cyclohexanediylbis[3-(2-phenoxyethoxy)benzamide]

  • Molecular FormulaC36H38N2O6
  • Average mass594.697 Da
  • Monoisotopic mass594.273010 Da
  • ChemSpider ID4136971

More details:

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

Benzamide, N,N'-1,2-cyclohexanediylbis[3-(2-phenoxyethoxy)- [ACD/Index Name]
N,N'-1,2-Cyclohexandiylbis[3-(2-phenoxyethoxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis[3-(2-phenoxyethoxy)benzamide] [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis[3-(2-phénoxyéthoxy)benzamide] [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 809.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 443.4±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 168.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14454.90
ACD/KOC (pH 5.5): 33061.82
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14454.88
ACD/KOC (pH 7.4): 33061.78
Polar Surface Area: 95 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 476.9±5.0 cm3

Click to predict properties on the Chemicalize site


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