ChemSpider 2D Image | 4-Hydroxy-3-[(2E)-3-phenyl-2-propenoyl]-2H-chromen-2-one | C18H12O4

4-Hydroxy-3-[(2E)-3-phenyl-2-propenoyl]-2H-chromen-2-one

  • Molecular FormulaC18H12O4
  • Average mass292.285 Da
  • Monoisotopic mass292.073547 Da
  • ChemSpider ID23931041

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-1-Benzopyran-2-one, 4-hydroxy-3-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
4-Hydroxy-3-[(2E)-3-phenyl-2-propenoyl]-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-Hydroxy-3-[(2E)-3-phenyl-2-propenoyl]-2H-chromen-2-one [ACD/IUPAC Name]
4-Hydroxy-3-[(2E)-3-phényl-2-propenoyl]-2H-chromén-2-one [French] [ACD/IUPAC Name]
2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-3-(1-OXO-3-PHENYL-2-PROPENYL)-
3-cinnamoyl-4-hydroxycoumarin
3-cinnamoyl-4-hydroxy-coumarin
4-HYDROXY-3-[(E)-3-PHENYLPROP-2-ENOYL]CHROMEN-2-ONE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 191.1±23.6 °C
Index of Refraction: 1.702
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 6.40
ACD/KOC (pH 5.5): 66.57
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 64 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 210.2±3.0 cm3

Click to predict properties on the Chemicalize site


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