ChemSpider 2D Image | 2,3-Bis(3,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)-6-quinoxalinecarboxamide | C32H35N3O5

2,3-Bis(3,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)-6-quinoxalinecarboxamide

  • Molecular FormulaC32H35N3O5
  • Average mass541.637 Da
  • Monoisotopic mass541.257690 Da
  • ChemSpider ID20442777

More details:

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

2,3-Bis(3,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
2,3-Bis(3,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)-6-quinoxalinecarboxamide [ACD/IUPAC Name]
2,3-Bis(3,4-diméthoxyphényl)-N-(2-méthylcyclohexyl)-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
6-Quinoxalinecarboxamide, 2,3-bis(3,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)- [ACD/Index Name]
2,3-bis(3,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)quinoxaline-6-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 682.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 366.8±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 153.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 893.46
ACD/KOC (pH 5.5): 4507.98
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 893.46
ACD/KOC (pH 7.4): 4507.96
Polar Surface Area: 92 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 431.1±5.0 cm3

Click to predict properties on the Chemicalize site


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