ChemSpider 2D Image | 3,6-Dioxabicyclo[3.1.0]hex-4-en-2-one | C4H2O3

3,6-Dioxabicyclo[3.1.0]hex-4-en-2-one

  • Molecular FormulaC4H2O3
  • Average mass98.057 Da
  • Monoisotopic mass98.000397 Da
  • ChemSpider ID29318464

More details:

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

3,6-Dioxabicyclo[3.1.0]hex-4-en-2-on [German] [ACD/IUPAC Name]
3,6-Dioxabicyclo[3.1.0]hex-4-en-2-one [ACD/Index Name] [ACD/IUPAC Name]
3,6-Dioxabicyclo[3.1.0]hex-4-én-2-one [French] [ACD/IUPAC Name]
epoxyfuranone

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

Density: 1.6±0.1 g/cm3
Boiling Point: 410.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 174.1±20.3 °C
Index of Refraction: 1.564
Molar Refractivity: 19.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.39
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.39
Polar Surface Area: 39 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 60.7±5.0 cm3

Click to predict properties on the Chemicalize site


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