ChemSpider 2D Image | 4,8-Dioxabicyclo[5.1.0]octa-1(7),2,5-triene | C6H4O2

4,8-Dioxabicyclo[5.1.0]octa-1(7),2,5-triene

  • Molecular FormulaC6H4O2
  • Average mass108.095 Da
  • Monoisotopic mass108.021126 Da
  • ChemSpider ID67167250

More details:

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

4,8-Dioxabicyclo[5.1.0]octa-1(7),2,5-trien [German] [ACD/IUPAC Name]
4,8-Dioxabicyclo[5.1.0]octa-1(7),2,5-triene [ACD/Index Name] [ACD/IUPAC Name]
4,8-Dioxabicyclo[5.1.0]octa-1(7),2,5-triène [French] [ACD/IUPAC Name]
4,5-epoxyoxepin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 281.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 141.9±24.9 °C
Index of Refraction: 1.607
Molar Refractivity: 28.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 18 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 82.6±5.0 cm3

Click to predict properties on the Chemicalize site


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