ChemSpider 2D Image | (2E,4E)-5-(2-Furyl)-3-hydroxy-1-phenyl-2,4-pentadien-1-one | C15H12O3

(2E,4E)-5-(2-Furyl)-3-hydroxy-1-phenyl-2,4-pentadien-1-one

  • Molecular FormulaC15H12O3
  • Average mass240.254 Da
  • Monoisotopic mass240.078644 Da
  • ChemSpider ID30654769

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-5-(2-Furyl)-3-hydroxy-1-phenyl-2,4-pentadien-1-on [German] [ACD/IUPAC Name]
(2E,4E)-5-(2-Furyl)-3-hydroxy-1-phenyl-2,4-pentadien-1-one [ACD/IUPAC Name]
(2E,4E)-5-(2-Furyl)-3-hydroxy-1-phényl-2,4-pentadién-1-one [French] [ACD/IUPAC Name]
2,4-Pentadien-1-one, 5-(2-furanyl)-3-hydroxy-1-phenyl-, (2E,4E)- [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: 392.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 191.2±27.9 °C
Index of Refraction: 1.632
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.98
ACD/KOC (pH 5.5): 596.39
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 47.52
ACD/KOC (pH 7.4): 534.97
Polar Surface Area: 50 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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