ChemSpider 2D Image | 4,6,7-Trihydroxy-1-benzofuran-5-carboxylic acid | C9H6O6

4,6,7-Trihydroxy-1-benzofuran-5-carboxylic acid

  • Molecular FormulaC9H6O6
  • Average mass210.140 Da
  • Monoisotopic mass210.016434 Da
  • ChemSpider ID60803539

More details:

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

4,6,7-Trihydroxy-1-benzofuran-5-carbonsäure [German] [ACD/IUPAC Name]
4,6,7-Trihydroxy-1-benzofuran-5-carboxylic acid [ACD/IUPAC Name]
5-Benzofurancarboxylic acid, 4,6,7-trihydroxy- [ACD/Index Name]
Acide 4,6,7-trihydroxy-1-benzofurane-5-carboxylique [French] [ACD/IUPAC Name]
77970-15-1 [RN]
MFCD24490541

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

Density: 1.8±0.1 g/cm3
Boiling Point: 289.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 128.9±27.3 °C
Index of Refraction: 1.804
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 113.0±3.0 dyne/cm
Molar Volume: 114.2±3.0 cm3

Click to predict properties on the Chemicalize site


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