ChemSpider 2D Image | 4-Benzoyl-2,3-furandione | C11H6O4

4-Benzoyl-2,3-furandione

  • Molecular FormulaC11H6O4
  • Average mass202.163 Da
  • Monoisotopic mass202.026611 Da
  • ChemSpider ID28673326

More details:

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

2,3-Furandione, 4-benzoyl- [ACD/Index Name]
4-Benzoyl-2,3-furandion [German] [ACD/IUPAC Name]
4-Benzoyl-2,3-furandione [ACD/IUPAC Name]
4-Benzoyl-2,3-furanedione [French] [ACD/IUPAC Name]
112996-44-8 [RN]
4-Benzoylfuran-2,3-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 326.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 145.7±30.7 °C
Index of Refraction: 1.620
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 82.84
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.36
ACD/KOC (pH 7.4): 82.84
Polar Surface Area: 60 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 141.1±3.0 cm3

Click to predict properties on the Chemicalize site


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