ChemSpider 2D Image | 4-[(5E)-5-(4-Cyanobenzylidene)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl]benzonitrile | C19H10N2O3

4-[(5E)-5-(4-Cyanobenzylidene)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl]benzonitrile

  • Molecular FormulaC19H10N2O3
  • Average mass314.294 Da
  • Monoisotopic mass314.069153 Da
  • ChemSpider ID24827724

More details:

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

4-[(5E)-5-(4-Cyanbenzyliden)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl]benzonitril [German] [ACD/IUPAC Name]
4-[(5E)-5-(4-Cyanobenzylidene)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl]benzonitrile [ACD/IUPAC Name]
4-[(5E)-5-(4-Cyanobenzylidène)-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[(E)-[4-(4-cyanophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 599.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 316.1±30.1 °C
Index of Refraction: 1.695
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 9.03
ACD/KOC (pH 5.5): 85.12
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 94 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 77.4±5.0 dyne/cm
Molar Volume: 219.2±5.0 cm3

Click to predict properties on the Chemicalize site


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