ChemSpider 2D Image | (5Z)-5-(2-Hydroxybenzylidene)-3-methyl-2-phenyl-3,5-dihydro-4H-imidazol-4-one | C17H14N2O2

(5Z)-5-(2-Hydroxybenzylidene)-3-methyl-2-phenyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC17H14N2O2
  • Average mass278.305 Da
  • Monoisotopic mass278.105530 Da
  • ChemSpider ID30657565

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(2-Hydroxybenzyliden)-3-methyl-2-phenyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-(2-Hydroxybenzylidene)-3-methyl-2-phenyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-(2-Hydroxybenzylidène)-3-méthyl-2-phényl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-5-[(2-hydroxyphenyl)methylene]-3-methyl-2-phenyl-, (5Z)- [ACD/Index 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: 449.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 225.9±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 81.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.34
ACD/KOC (pH 5.5): 646.92
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 55.18
ACD/KOC (pH 7.4): 601.57
Polar Surface Area: 53 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 229.9±7.0 cm3

Click to predict properties on the Chemicalize site


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