ChemSpider 2D Image | 2-[3-Ethoxy-4-(pentyloxy)phenyl]-N,N'-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-1,3-cyclohexanedicarboxamide | C38H48N2O8

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

  • Molecular FormulaC38H48N2O8
  • Average mass660.796 Da
  • Monoisotopic mass660.341064 Da
  • ChemSpider ID12182935

More details:

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

1,3-Cyclohexanedicarboxamide, 2-[3-ethoxy-4-(pentyloxy)phenyl]-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo- [ACD/Index Name]
2-[3-Ethoxy-4-(pentyloxy)phenyl]-N,N'-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-1,3-cyclohexandicarboxamid [German] [ACD/IUPAC Name]
2-[3-Ethoxy-4-(pentyloxy)phenyl]-N,N'-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-1,3-cyclohexanedicarboxamide [ACD/IUPAC Name]
2-[3-Éthoxy-4-(pentyloxy)phényl]-N,N'-bis(2-éthoxyphényl)-4-hydroxy-4-méthyl-6-oxo-1,3-cyclohexanedicarboxamide [French] [ACD/IUPAC Name]
2-[3-Ethoxy-4-(pentyloxy)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: 1.2±0.1 g/cm3
Boiling Point: 823.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.4±3.0 kJ/mol
Flash Point: 451.8±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 185.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 39748.99
ACD/KOC (pH 5.5): 68164.32
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 34921.49
ACD/KOC (pH 7.4): 59885.78
Polar Surface Area: 132 Å2
Polarizability: 73.4±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 551.3±3.0 cm3

Click to predict properties on the Chemicalize site


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