ChemSpider 2D Image | N,N'-1,2-Cyclohexanediylbis[2-(hexyloxy)benzamide] | C32H46N2O4

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

  • Molecular FormulaC32H46N2O4
  • Average mass522.719 Da
  • Monoisotopic mass522.345764 Da
  • ChemSpider ID4124745

More details:

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

Benzamide, N,N'-1,2-cyclohexanediylbis[2-(hexyloxy)- [ACD/Index Name]
N,N'-1,2-Cyclohexandiylbis[2-(hexyloxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis[2-(hexyloxy)benzamide] [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis[2-(hexyloxy)benzamide] [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: 693.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.9±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 153.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.87
ACD/LogD (pH 5.5): 7.38
ACD/BCF (pH 5.5): 239925.23
ACD/KOC (pH 5.5): 246963.61
ACD/LogD (pH 7.4): 7.38
ACD/BCF (pH 7.4): 239925.23
ACD/KOC (pH 7.4): 246963.61
Polar Surface Area: 77 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 477.2±5.0 cm3

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