ChemSpider 2D Image | 2-[4-(Benzyloxy)phenyl]-N,N'-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-1,3-cyclohexanedicarboxamide | C38H40N2O7

2-[4-(Benzyloxy)phenyl]-N,N'-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-1,3-cyclohexanedicarboxamide

  • Molecular FormulaC38H40N2O7
  • Average mass636.733 Da
  • Monoisotopic mass636.283569 Da
  • ChemSpider ID12182709

More details:

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

1,3-Cyclohexanedicarboxamide, N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
2-[4-(Benzyloxy)phenyl]-N,N'-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-1,3-cyclohexandicarboxamid [German] [ACD/IUPAC Name]
2-[4-(Benzyloxy)phenyl]-N,N'-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-1,3-cyclohexanedicarboxamide [ACD/IUPAC Name]
2-[4-(Benzyloxy)phényl]-N,N'-bis(2-éthoxyphényl)-4-hydroxy-4-méthyl-6-oxo-1,3-cyclohexanedicarboxamide [French] [ACD/IUPAC Name]
2-[4-(Benzyloxy)phenyl]-N,N'-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 844.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.6±3.0 kJ/mol
Flash Point: 464.3±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 179.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11403.25
ACD/KOC (pH 5.5): 27892.75
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10640.52
ACD/KOC (pH 7.4): 26027.07
Polar Surface Area: 123 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 505.4±3.0 cm3

Click to predict properties on the Chemicalize site


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