ChemSpider 2D Image | (~18~O)-7-Oxabicyclo[4.1.0]heptane | C6H1018O

(18O)-7-Oxabicyclo[4.1.0]heptane

  • Molecular FormulaC6H1018O
  • Average mass100.143 Da
  • Monoisotopic mass100.077408 Da
  • ChemSpider ID57580666

  • Non-standard isotope - Non-standard isotope

More details:

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

(18O)-7-Oxabicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
(18O)-7-Oxabicyclo[4.1.0]heptane [ACD/IUPAC Name]
(18O)-7-Oxabicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]heptane-18O [ACD/Index Name]
84279-02-7 [RN]
O18-cyclohexene oxide

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.480
Molar Refractivity: 27.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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:
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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