ChemSpider 2D Image | 3-Oxabicyclo[3.2.0]hept-1(5)-ene-2,4-dione | C6H4O3

3-Oxabicyclo[3.2.0]hept-1(5)-ene-2,4-dione

  • Molecular FormulaC6H4O3
  • Average mass124.094 Da
  • Monoisotopic mass124.016045 Da
  • ChemSpider ID13396553

More details:






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

3-Oxabicyclo[3.2.0]hept-1(5)-en-2,4-dion [German] [ACD/IUPAC Name]
3-Oxabicyclo[3.2.0]hept-1(5)-ene-2,4-dione [ACD/Index Name] [ACD/IUPAC Name]
3-Oxabicyclo[3.2.0]hept-1(5)-ène-2,4-dione [French] [ACD/IUPAC Name]
855385-13-6 [RN]
9006-26-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 287.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 144.6±15.9 °C
Index of Refraction: 1.560
Molar Refractivity: 27.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.76
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.76
Polar Surface Area: 43 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 84.0±5.0 cm3

Click to predict properties on the Chemicalize site






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