ChemSpider 2D Image | Ethyl 2-methyl-4-(2-nitrophenyl)-1-phenyl-1,4-dihydro-3-pyridinecarboxylate | C21H20N2O4

Ethyl 2-methyl-4-(2-nitrophenyl)-1-phenyl-1,4-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC21H20N2O4
  • Average mass364.395 Da
  • Monoisotopic mass364.142303 Da
  • ChemSpider ID24641450

More details:

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

2-Méthyl-4-(2-nitrophényl)-1-phényl-1,4-dihydro-3-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 1,4-dihydro-2-methyl-4-(2-nitrophenyl)-1-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2-methyl-4-(2-nitrophenyl)-1-phenyl-1,4-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-2-methyl-4-(2-nitrophenyl)-1-phenyl-1,4-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
2-Methyl-4-(2-nitrophenyl)-1-phenyl-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.5±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1173.52
ACD/KOC (pH 5.5): 5479.50
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1173.52
ACD/KOC (pH 7.4): 5479.50
Polar Surface Area: 75 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 294.4±3.0 cm3

Click to predict properties on the Chemicalize site


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