ChemSpider 2D Image | 3-(2,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-7-chromanolate | C15H11O6

3-(2,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-7-chromanolate

  • Molecular FormulaC15H11O6
  • Average mass287.245 Da
  • Monoisotopic mass287.056122 Da
  • ChemSpider ID24785096

  • Charge - Charge

More details:

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

3-(2,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-7-chromanolat [German] [ACD/IUPAC Name]
3-(2,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-7-chromanolate [ACD/IUPAC Name]
3-(2,4-Dihydroxyphényl)-5-hydroxy-4-oxo-7-chromanolate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, ion(1-) [ACD/Index Name]
dalbergioidin

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

Density:
Boiling Point: 631.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 244.4±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.71
ACD/KOC (pH 5.5): 447.29
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 13.31
ACD/KOC (pH 7.4): 166.68
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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