ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-3,6,7-trihydroxy-5H-chromen-5-one | C15H10O7

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

  • Molecular FormulaC15H10O7
  • Average mass302.236 Da
  • Monoisotopic mass302.042664 Da
  • ChemSpider ID129310250

More details:

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

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

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

Density: 1.9±0.1 g/cm3
Boiling Point: 622.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 240.4±25.0 °C
Index of Refraction: 1.845
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 123.3±5.0 dyne/cm
Molar Volume: 162.1±5.0 cm3

Click to predict properties on the Chemicalize site


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