ChemSpider 2D Image | 2-(2-Furyl)ethenone | C6H4O2

2-(2-Furyl)ethenone

  • Molecular FormulaC6H4O2
  • Average mass108.095 Da
  • Monoisotopic mass108.021126 Da
  • ChemSpider ID61307944

More details:

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

2-(2-Furyl)ethenon [German] [ACD/IUPAC Name]
2-(2-Furyl)ethenone [ACD/IUPAC Name]
2-(2-Furyl)éthénone [French] [ACD/IUPAC Name]
Ethenone, 2-(2-furanyl)- [ACD/Index Name]
82515-16-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 117.1±9.0 °C at 760 mmHg
Vapour Pressure: 17.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.5±3.0 kJ/mol
Flash Point: 36.2±11.4 °C
Index of Refraction: 1.516
Molar Refractivity: 29.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.79
ACD/KOC (pH 5.5): 203.51
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.79
ACD/KOC (pH 7.4): 203.51
Polar Surface Area: 30 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 18.2±3.0 dyne/cm
Molar Volume: 99.1±3.0 cm3

Click to predict properties on the Chemicalize site


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