ChemSpider 2D Image | 2-Oxabicyclo[3.1.0]hexa-1(5),3-diene | C5H4O

2-Oxabicyclo[3.1.0]hexa-1(5),3-diene

  • Molecular FormulaC5H4O
  • Average mass80.085 Da
  • Monoisotopic mass80.026215 Da
  • ChemSpider ID29318417

More details:

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

2-Oxabicyclo[3.1.0]hexa-1(5),3-dien [German] [ACD/IUPAC Name]
2-Oxabicyclo[3.1.0]hexa-1(5),3-diene [ACD/Index Name] [ACD/IUPAC Name]
2-Oxabicyclo[3.1.0]hexa-1(5),3-diène [French] [ACD/IUPAC Name]
Methanofuran [Wiki]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 117.8±9.0 °C at 760 mmHg
Vapour Pressure: 20.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: 23.6±5.6 °C
Index of Refraction: 1.567
Molar Refractivity: 21.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.85
ACD/KOC (pH 5.5): 191.77
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.85
ACD/KOC (pH 7.4): 191.77
Polar Surface Area: 13 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 65.8±3.0 cm3

Click to predict properties on the Chemicalize site


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