ChemSpider 2D Image | 3-(8-Hydroxyfuro[2,3-f][1]benzofuran-4-yl)-1,2-oxazole-5-carboxylic acid | C14H7NO6

3-(8-Hydroxyfuro[2,3-f][1]benzofuran-4-yl)-1,2-oxazole-5-carboxylic acid

  • Molecular FormulaC14H7NO6
  • Average mass285.208 Da
  • Monoisotopic mass285.027344 Da
  • ChemSpider ID76459862

More details:

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

3-(8-Hydroxyfuro[2,3-f][1]benzofuran-4-yl)-1,2-oxazol-5-carbonsäure [German] [ACD/IUPAC Name]
3-(8-Hydroxyfuro[2,3-f][1]benzofuran-4-yl)-1,2-oxazole-5-carboxylic acid [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 3-(8-hydroxybenzo[1,2-b:4,5-b']difuran-4-yl)- [ACD/Index Name]
Acide 3-(8-hydroxyfuro[2,3-f][1]benzofuran-4-yl)-1,2-oxazole-5-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 447.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 224.2±28.7 °C
Index of Refraction: 1.734
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 78.0±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site


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