ChemSpider 2D Image | 5,6-Dihydroxy-2-(2,4,6-trihydroxyphenyl)-1-benzofuran-3-carboxylic acid | C15H10O8

5,6-Dihydroxy-2-(2,4,6-trihydroxyphenyl)-1-benzofuran-3-carboxylic acid

  • Molecular FormulaC15H10O8
  • Average mass318.235 Da
  • Monoisotopic mass318.037567 Da
  • ChemSpider ID24846680

More details:






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

3-Benzofurancarboxylic acid, 5,6-dihydroxy-2-(2,4,6-trihydroxyphenyl)- [ACD/Index Name]
5,6-Dihydroxy-2-(2,4,6-trihydroxyphenyl)-1-benzofuran-3-carbonsäure [German] [ACD/IUPAC Name]
5,6-Dihydroxy-2-(2,4,6-trihydroxyphenyl)-1-benzofuran-3-carboxylic acid [ACD/IUPAC Name]
Acide 5,6-dihydroxy-2-(2,4,6-trihydroxyphényl)-1-benzofurane-3-carboxylique [French] [ACD/IUPAC Name]
100288-12-8 [RN]
NORWEDELIC ACID

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 480.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 244.2±27.3 °C
Index of Refraction: 1.829
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 113.6±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site






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