ChemSpider 2D Image | 4-(2-Furylethynyl)-2-benzofuran-1,3-dione | C14H6O4

4-(2-Furylethynyl)-2-benzofuran-1,3-dione

  • Molecular FormulaC14H6O4
  • Average mass238.195 Da
  • Monoisotopic mass238.026611 Da
  • ChemSpider ID89768004

More details:

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

1,3-Isobenzofurandione, 4-[2-(2-furanyl)ethynyl]- [ACD/Index Name]
4-(2-Furylethinyl)-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
4-(2-Furylethynyl)-2-benzofuran-1,3-dione [ACD/IUPAC Name]
4-(2-Furyléthynyl)-2-benzofurane-1,3-dione [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 443.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±23.2 °C
Index of Refraction: 1.667
Molar Refractivity: 60.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.87
ACD/KOC (pH 5.5): 627.72
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.87
ACD/KOC (pH 7.4): 627.72
Polar Surface Area: 57 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 162.2±5.0 cm3

Click to predict properties on the Chemicalize site


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