ChemSpider 2D Image | Diethyl 4-[2-(2-amino-2-oxoethoxy)phenyl]-2,6-diphenyl-1,4-dihydro-3,5-pyridinedicarboxylate | C31H30N2O6

Diethyl 4-[2-(2-amino-2-oxoethoxy)phenyl]-2,6-diphenyl-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC31H30N2O6
  • Average mass526.580 Da
  • Monoisotopic mass526.210388 Da
  • ChemSpider ID2232829

More details:

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

3,5-Pyridinedicarboxylic acid, 4-[2-(2-amino-2-oxoethoxy)phenyl]-1,4-dihydro-2,6-diphenyl-, diethyl ester [ACD/Index Name]
4-[2-(2-Amino-2-oxoéthoxy)phényl]-2,6-diphényl-1,4-dihydro-3,5-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 4-[2-(2-amino-2-oxoethoxy)phenyl]-2,6-diphenyl-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Diethyl-4-[2-(2-amino-2-oxoethoxy)phenyl]-2,6-diphenyl-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
4-(2-Carbamoylmethoxy-phenyl)-2,6-diphenyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
ethyl 4-[2-(carbamoylmethoxy)phenyl]-5-(ethoxycarbonyl)-2,6-diphenyl-1,4-dihydropyridine-3-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 739.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.9±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2518.46
ACD/KOC (pH 5.5): 9464.91
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2518.70
ACD/KOC (pH 7.4): 9465.81
Polar Surface Area: 117 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 423.1±3.0 cm3

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