ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy(6,8-~3~H_2_)-4H-chromen-4-one | C15H8T2O6

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy(6,8-3H2)-4H-chromen-4-one

  • Molecular FormulaC15H8T2O6
  • Average mass290.253 Da
  • Monoisotopic mass290.064178 Da
  • ChemSpider ID110406412

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy(6,8-3H2)-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy(6,8-3H2)-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-5,7-dihydroxy(6,8-3H2)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one-6,8-t2, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- [ACD/Index Name]

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

Density:
Boiling Point: 616.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 239.5±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: 2.40
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 31.35
ACD/KOC (pH 5.5): 393.57
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 26.70
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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