ChemSpider 2D Image | N-(2-Ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-[(4-phenoxyphenyl)imino]-2H-pyrano[2,3-c]pyridine-3-carboxamide | C31H27N3O4

N-(2-Ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-[(4-phenoxyphenyl)imino]-2H-pyrano[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC31H27N3O4
  • Average mass505.564 Da
  • Monoisotopic mass505.200165 Da
  • ChemSpider ID35459068

More details:

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

2H-Pyrano[2,3-c]pyridine-3-carboxamide, N-(2-ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-[(4-phenoxyphenyl)imino]- [ACD/Index Name]
N-(2-Ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-[(4-phenoxyphenyl)imino]-2H-pyrano[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-[(4-phenoxyphenyl)imino]-2H-pyrano[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
N-(2-Éthylphényl)-5-(hydroxyméthyl)-8-méthyl-2-[(4-phénoxyphényl)imino]-2H-pyrano[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 145.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5316.70
ACD/KOC (pH 5.5): 16155.58
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5317.67
ACD/KOC (pH 7.4): 16158.52
Polar Surface Area: 93 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 408.3±7.0 cm3

Click to predict properties on the Chemicalize site


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