ChemSpider 2D Image | N,N'-1,4-Cyclohexanediylbis(3,4,5-triethoxybenzamide) | C32H46N2O8

N,N'-1,4-Cyclohexanediylbis(3,4,5-triethoxybenzamide)

  • Molecular FormulaC32H46N2O8
  • Average mass586.716 Da
  • Monoisotopic mass586.325439 Da
  • ChemSpider ID2910206

More details:

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

Benzamide, N,N'-1,4-cyclohexanediylbis[3,4,5-triethoxy- [ACD/Index Name]
N,N'-1,4-Cyclohexandiylbis(3,4,5-triethoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-1,4-Cyclohexanediylbis(3,4,5-triethoxybenzamide) [ACD/IUPAC Name]
N,N'-1,4-Cyclohexanediylbis(3,4,5-triéthoxybenzamide) [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: 654.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.5±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 159.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 520.72
ACD/KOC (pH 5.5): 3063.00
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 520.72
ACD/KOC (pH 7.4): 3063.00
Polar Surface Area: 114 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 499.1±5.0 cm3

Click to predict properties on the Chemicalize site


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