ChemSpider 2D Image | 6,7-Dihydroxy-2-oxo-2,3-dihydro-1-benzofuran-4-carboxylic acid | C9H6O6

6,7-Dihydroxy-2-oxo-2,3-dihydro-1-benzofuran-4-carboxylic acid

  • Molecular FormulaC9H6O6
  • Average mass210.140 Da
  • Monoisotopic mass210.016434 Da
  • ChemSpider ID60803524

More details:

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

4-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dihydroxy-2-oxo- [ACD/Index Name]
6,7-Dihydroxy-2-oxo-2,3-dihydro-1-benzofuran-4-carbonsäure [German] [ACD/IUPAC Name]
6,7-Dihydroxy-2-oxo-2,3-dihydro-1-benzofuran-4-carboxylic acid [ACD/IUPAC Name]
Acide 6,7-dihydroxy-2-oxo-2,3-dihydro-1-benzofurane-4-carboxylique [French] [ACD/IUPAC Name]
76697-91-1 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 536.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 225.2±23.6 °C
Index of Refraction: 1.733
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 104.2±3.0 dyne/cm
Molar Volume: 115.5±3.0 cm3

Click to predict properties on the Chemicalize site


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