ChemSpider 2D Image | 5-[(2,5-Dioxo-2,5-dihydro-3-furanyl)ethynyl]-2-benzofuran-1,3-dione | C14H4O6

5-[(2,5-Dioxo-2,5-dihydro-3-furanyl)ethynyl]-2-benzofuran-1,3-dione

  • Molecular FormulaC14H4O6
  • Average mass268.178 Da
  • Monoisotopic mass268.000793 Da
  • ChemSpider ID92512486

More details:

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

1,3-Isobenzofurandione, 5-[2-(2,5-dihydro-2,5-dioxo-3-furanyl)ethynyl]- [ACD/Index Name]
5-[(2,5-Dioxo-2,5-dihydro-3-furanyl)ethinyl]-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
5-[(2,5-Dioxo-2,5-dihydro-3-furanyl)ethynyl]-2-benzofuran-1,3-dione [ACD/IUPAC Name]
5-[(2,5-Dioxo-2,5-dihydro-3-furanyl)éthynyl]-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: 1.7±0.1 g/cm3
Boiling Point: 519.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 236.9±30.2 °C
Index of Refraction: 1.693
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.91
ACD/KOC (pH 5.5): 152.87
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.91
ACD/KOC (pH 7.4): 152.87
Polar Surface Area: 87 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 84.0±5.0 dyne/cm
Molar Volume: 159.9±5.0 cm3

Click to predict properties on the Chemicalize site


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