ChemSpider 2D Image | 5,7,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one | C15H10O8

5,7,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC15H10O8
  • Average mass318.235 Da
  • Monoisotopic mass318.037567 Da
  • ChemSpider ID28701499

More details:

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

4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)- [ACD/Index Name]
5,7,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
5,7,8-Trihydroxy-2-(3,4,5-trihydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
5,7,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
5,7,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
89473-44-9 [RN]

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: 785.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 299.6±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: 1.80
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.87
ACD/KOC (pH 5.5): 174.61
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 19.33
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