ChemSpider 2D Image | (5E)-5-Benzylidene-4-hydroxy-3-phenyl-2(5H)-furanone | C17H12O3

(5E)-5-Benzylidene-4-hydroxy-3-phenyl-2(5H)-furanone

  • Molecular FormulaC17H12O3
  • Average mass264.275 Da
  • Monoisotopic mass264.078644 Da
  • ChemSpider ID21249099

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-Benzyliden-4-hydroxy-3-phenyl-2(5H)-furanon [German] [ACD/IUPAC Name]
(5E)-5-Benzylidene-4-hydroxy-3-phenyl-2(5H)-furanone [ACD/IUPAC Name]
(5E)-5-Benzylidène-4-hydroxy-3-phényl-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 4-hydroxy-3-phenyl-5-(phenylmethylene)-, (5E)- [ACD/Index Name]
Pulvinone [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 199.8±21.5 °C
Index of Refraction: 1.716
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 19.13
ACD/KOC (pH 5.5): 145.71
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 47 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


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