ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-chromen-4-one | C15H10O8

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

  • Molecular FormulaC15H10O8
  • Average mass318.235 Da
  • Monoisotopic mass318.037567 Da
  • ChemSpider ID24844301

More details:

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

2-(3,4-Dihydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-5,6,7,8-tétrahydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6,7,8-tetrahydroxy- [ACD/Index Name]
5,6,7,8,3',4'-Hexahydroxyflavone
Bitalgenin
Bitalosidin

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

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

Density: 1.9±0.1 g/cm3
Boiling Point: 779.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 297.6±26.4 °C
Index of Refraction: 1.844
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.51
ACD/KOC (pH 5.5): 142.01
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.25
Polar Surface Area: 148 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 124.2±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement