ChemSpider 2D Image | 1-(2-Furyl)-1,2-butanedione | C8H8O3

1-(2-Furyl)-1,2-butanedione

  • Molecular FormulaC8H8O3
  • Average mass152.147 Da
  • Monoisotopic mass152.047348 Da
  • ChemSpider ID14419279

More details:

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

1-(2-Furanyl)-1,2-butanedione
1-(2-Furyl)-1,2-butandion [German] [ACD/IUPAC Name]
1-(2-Furyl)-1,2-butanedione [ACD/IUPAC Name]
1-(2-Furyl)-1,2-butanedione [French] [ACD/IUPAC Name]
1,2-Butanedione, 1-(2-furanyl)- [ACD/Index Name]
1438-90-0 [RN]
1-(furan-2-yl)butane-1,2-dione
Ethyl 2-furanyl diketone
MFCD24690694

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.0 g/cm3
Boiling Point: 217.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 45.4±0.0 kJ/mol
Flash Point: 91.3±0.0 °C
Index of Refraction: 1.477
Molar Refractivity: 37.9±0.0 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.42
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.42
Polar Surface Area: 47 Å2
Polarizability: 15.0±0.0 10-24cm3
Surface Tension: 37.4±0.0 dyne/cm
Molar Volume: 133.9±0.0 cm3

Click to predict properties on the Chemicalize site


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