ChemSpider 2D Image | Ethyl 4-anilino-1,2,6-triphenyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate | C32H30N2O2

Ethyl 4-anilino-1,2,6-triphenyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate

  • Molecular FormulaC32H30N2O2
  • Average mass474.593 Da
  • Monoisotopic mass474.230713 Da
  • ChemSpider ID23335092

More details:

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

3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1,2,6-triphenyl-4-(phenylamino)-, ethyl ester [ACD/Index Name]
4-Anilino-1,2,6-triphényl-1,2,5,6-tétrahydro-3-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-anilino-1,2,6-triphenyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-4-anilino-1,2,6-triphenyl-1,2,5,6-tetrahydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
53295-33-3 [RN]
ethyl 1,2,6-triphenyl-4-(phenylamino)-1,2,5,6-tetrahydropyridine-3-carboxylate
Ethyl 2,6-bis(phenyl)-1-phenyl-4-(phenylamino)-1,2,5,6-tetrahydropyridine-3-carboxylate
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL473740/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 144.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 86570.58
ACD/KOC (pH 5.5): 119047.25
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 86591.11
ACD/KOC (pH 7.4): 119075.48
Polar Surface Area: 42 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 398.4±3.0 cm3

Click to predict properties on the Chemicalize site


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