ChemSpider 2D Image | (5E)-3-(2-Hydroxy-4-nitrophenyl)-5-(3-phenoxybenzylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one | C28H19N3O5

(5E)-3-(2-Hydroxy-4-nitrophenyl)-5-(3-phenoxybenzylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC28H19N3O5
  • Average mass477.468 Da
  • Monoisotopic mass477.132477 Da
  • ChemSpider ID22905270

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-3-(2-Hydroxy-4-nitrophenyl)-5-(3-phenoxybenzyliden)-2-phenyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5E)-3-(2-Hydroxy-4-nitrophenyl)-5-(3-phenoxybenzylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5E)-3-(2-Hydroxy-4-nitrophényl)-5-(3-phénoxybenzylidène)-2-phényl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-3-(2-hydroxy-4-nitrophenyl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-, (5E)- [ACD/Index Name]
(5E)-3-(2-HYDROXY-4-NITROPHENYL)-5-[(3-PHENOXYPHENYL)METHYLIDENE]-2-PHENYLIMIDAZOL-4-ONE
1-(2-hydroxy-4-nitrophenyl)-2-phenyl-4-[(3-phenoxyphenyl)methylene]-1,3-diazolin-5-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 670.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 359.4±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 134.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2779.55
ACD/KOC (pH 5.5): 10155.70
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2643.40
ACD/KOC (pH 7.4): 9658.22
Polar Surface Area: 108 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 362.1±7.0 cm3

Click to predict properties on the Chemicalize site


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