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

(2Z)-N-(4-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 ID4240499
  • Double-bond stereo - Double-bond stereo


More details:






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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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): 5302.34
ACD/KOC (pH 5.5): 16111.93
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5319.95
ACD/KOC (pH 7.4): 16165.46
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

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