ChemSpider 2D Image | N,N'-Bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)-1,3-cyclohexanedicarboxamide | C37H38N2O7

N,N'-Bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)-1,3-cyclohexanedicarboxamide

  • Molecular FormulaC37H38N2O7
  • Average mass622.707 Da
  • Monoisotopic mass622.267883 Da
  • ChemSpider ID12182585

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-(3-phenoxyphenyl)- [ACD/Index Name]
N,N'-Bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)-1,3-cyclohexandicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)-1,3-cyclohexanedicarboxamide [ACD/IUPAC Name]
N,N'-Bis(2-éthoxyphényl)-4-hydroxy-4-méthyl-6-oxo-2-(3-phénoxyphényl)-1,3-cyclohexanedicarboxamide [French] [ACD/IUPAC Name]
N,N'-Bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-2-(3-phenoxyphenyl)cyclohexane-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: 820.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.0±3.0 kJ/mol
Flash Point: 450.0±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 175.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15491.20
ACD/KOC (pH 5.5): 34723.63
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13596.93
ACD/KOC (pH 7.4): 30477.63
Polar Surface Area: 123 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 491.3±3.0 cm3

Click to predict properties on the Chemicalize site


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