ChemSpider 2D Image | N,N'-1,2-Cyclohexanediylbis[4-(2-phenoxyethoxy)benzamide] | C36H38N2O6

N,N'-1,2-Cyclohexanediylbis[4-(2-phenoxyethoxy)benzamide]

  • Molecular FormulaC36H38N2O6
  • Average mass594.697 Da
  • Monoisotopic mass594.273010 Da
  • ChemSpider ID4134668

More details:

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

Benzamide, N,N'-1,2-cyclohexanediylbis[4-(2-phenoxyethoxy)- [ACD/Index Name]
N,N'-1,2-Cyclohexandiylbis[4-(2-phenoxyethoxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis[4-(2-phenoxyethoxy)benzamide] [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis[4-(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: 831.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.8±3.0 kJ/mol
Flash Point: 456.6±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: 6.61
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 25223.64
ACD/KOC (pH 5.5): 49249.18
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 25223.64
ACD/KOC (pH 7.4): 49249.18
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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