ChemSpider 2D Image | Furo[3,2-e][1]benzofuran-2-carboxylic acid | C11H6O4

Furo[3,2-e][1]benzofuran-2-carboxylic acid

  • Molecular FormulaC11H6O4
  • Average mass202.163 Da
  • Monoisotopic mass202.026611 Da
  • ChemSpider ID60802207

More details:

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

Acide furo[3,2-e][1]benzofurane-2-carboxylique [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,3-b']difuran-2-carboxylic acid [ACD/Index Name]
Furo[3,2-e][1]benzofuran-2-carbonsäure [German] [ACD/IUPAC Name]
Furo[3,2-e][1]benzofuran-2-carboxylic acid [ACD/IUPAC Name]
69374-14-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 382.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 184.8±22.3 °C
Index of Refraction: 1.717
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.68
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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