ChemSpider 2D Image | 6-(2-Furylethynyl)-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid | C16H8O6

6-(2-Furylethynyl)-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid

  • Molecular FormulaC16H8O6
  • Average mass296.231 Da
  • Monoisotopic mass296.032074 Da
  • ChemSpider ID87783032

More details:

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

2H-1-Benzopyran-3-carboxylic acid, 6-[2-(2-furanyl)ethynyl]-7-hydroxy-2-oxo- [ACD/Index Name]
6-(2-Furylethinyl)-7-hydroxy-2-oxo-2H-chromen-3-carbonsäure [German] [ACD/IUPAC Name]
6-(2-Furylethynyl)-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid [ACD/IUPAC Name]
Acide 6-(2-furyléthynyl)-7-hydroxy-2-oxo-2H-chromène-3-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: 563.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.6±30.1 °C
Index of Refraction: 1.726
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 91.8±5.0 dyne/cm
Molar Volume: 182.2±5.0 cm3

Click to predict properties on the Chemicalize site


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