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ChemSpider 2D Image | 5-Oxabicyclo[2.1.0]pent-2-ene | C4H4O

5-Oxabicyclo[2.1.0]pent-2-ene

  • Molecular FormulaC4H4O
  • Average mass68.074 Da
  • Monoisotopic mass68.026215 Da
  • ChemSpider ID15206911

More details:






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

5-Oxabicyclo[2.1.0]pent-2-en [German] [ACD/IUPAC Name]
5-Oxabicyclo[2.1.0]pent-2-ene [ACD/Index Name] [ACD/IUPAC Name]
5-Oxabicyclo[2.1.0]pent-2-ène [French] [ACD/IUPAC Name]
74496-19-8 [RN]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 72.4±0.0 °C at 760 mmHg
Vapour Pressure: 129.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 30.1±0.0 kJ/mol
Flash Point: -22.1±0.0 °C
Index of Refraction: 1.568
Molar Refractivity: 17.7±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.78
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.78
Polar Surface Area: 13 Å2
Polarizability: 7.0±0.0 10-24cm3
Surface Tension: 51.5±0.0 dyne/cm
Molar Volume: 54.1±0.0 cm3

Click to predict properties on the Chemicalize site





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