ChemSpider 2D Image | 5,7-Dihydroxy-3-(4-methoxybenzylidene)-2,3-dihydro-4H-chromen-4-one | C17H14O5

5,7-Dihydroxy-3-(4-methoxybenzylidene)-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC17H14O5
  • Average mass298.290 Da
  • Monoisotopic mass298.084137 Da
  • ChemSpider ID57641870

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-[(4-methoxyphenyl)methylene]- [ACD/Index Name]
5,7-Dihydroxy-3-(4-methoxybenzyliden)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-3-(4-methoxybenzylidene)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-3-(4-méthoxybenzylidène)-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
(3E)-5,7-dihydroxy-3-[(4-methoxyphenyl)methylidene]chromen-4-one
(E)-Eucomin
27589-19-1 [RN]
Eucomin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 578.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 218.8±23.6 °C
Index of Refraction: 1.690
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 248.33
ACD/KOC (pH 5.5): 1766.54
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 33.90
ACD/KOC (pH 7.4): 241.12
Polar Surface Area: 76 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement