ChemSpider 2D Image | 3-Oxabicyclo[3.2.0]heptane | C6H10O

3-Oxabicyclo[3.2.0]heptane

  • Molecular FormulaC6H10O
  • Average mass98.143 Da
  • Monoisotopic mass98.073166 Da
  • ChemSpider ID21411438

More details:

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

278-09-1 [RN]
3-Oxabicyclo[3.2.0]heptan [German] [ACD/IUPAC Name]
3-Oxabicyclo[3.2.0]heptane [ACD/Index Name] [ACD/IUPAC Name]
3-Oxabicyclo[3.2.0]heptane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 130.3±8.0 °C at 760 mmHg
Vapour Pressure: 12.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.3±3.0 kJ/mol
Flash Point: 18.0±15.3 °C
Index of Refraction: 1.480
Molar Refractivity: 27.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 90.62
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.81
ACD/KOC (pH 7.4): 90.62
Polar Surface Area: 9 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 96.3±3.0 cm3

Click to predict properties on the Chemicalize site


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