ChemSpider 2D Image | 7,8,3',4'-Tetrahydroxyisoflavone | C15H10O6

7,8,3',4'-Tetrahydroxyisoflavone

  • Molecular FormulaC15H10O6
  • Average mass286.236 Da
  • Monoisotopic mass286.047729 Da
  • ChemSpider ID23255668

More details:

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

3-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one [ACD/IUPAC Name]
3-(3,4-Dihydroxyphényl)-7,8-dihydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-7,8-dihydroxy- [ACD/Index Name]
7,8,3',4'-Tetrahydroxyisoflavone
176786-87-1 [RN]
3-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one
8,3'-Dihydroxydaidzein
8,3'-Dihydroxydaidzein|7,8,3',4'-Tetrahydroxyisoflavone
isoflavone, 3',4',7,8-tetrahydroxy-

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: 1.7±0.1 g/cm3
Boiling Point: 618.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 240.6±25.0 °C
Index of Refraction: 1.768
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.11
ACD/KOC (pH 5.5): 166.33
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 28.66
Polar Surface Area: 107 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 92.6±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement