ChemSpider 2D Image | (3E)-5,7-Dihydroxy-3-(4-hydroxybenzylidene)-8-methoxy-2,3-dihydro-4H-chromen-4-one | C17H14O6

(3E)-5,7-Dihydroxy-3-(4-hydroxybenzylidene)-8-methoxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC17H14O6
  • Average mass314.289 Da
  • Monoisotopic mass314.079041 Da
  • ChemSpider ID57641888

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5,7-Dihydroxy-3-(4-hydroxybenzyliden)-8-methoxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(3E)-5,7-Dihydroxy-3-(4-hydroxybenzylidene)-8-methoxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(3E)-5,7-Dihydroxy-3-(4-hydroxybenzylidène)-8-méthoxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-[(4-hydroxyphenyl)methylene]-8-methoxy-, (3E)- [ACD/Index Name]
34818-82-1 [RN]
Punctatin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 593.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 223.5±23.6 °C
Index of Refraction: 1.718
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.95
ACD/KOC (pH 5.5): 1121.74
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 50.15
ACD/KOC (pH 7.4): 436.29
Polar Surface Area: 96 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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