ChemSpider 2D Image | 4,7,7-Trimethyl-6-oxabicyclo[3.2.1]octane | C10H18O

4,7,7-Trimethyl-6-oxabicyclo[3.2.1]octane

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID35014349

More details:

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

4,7,7-Trimethyl-6-oxabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
4,7,7-Trimethyl-6-oxabicyclo[3.2.1]octane [ACD/IUPAC Name]
4,7,7-Triméthyl-6-oxabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
6-Oxabicyclo[3.2.1]octane, 4,7,7-trimethyl- [ACD/Index Name]
6,8-Epoxy-p-menthane
6-OXABICYCLO[3.2.1]OCTANE, 4,7,7-TRIMETHYL-, ENDO-
Dihydropinol
Zalcitabine [Wiki]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 179.9±8.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 53.3±15.3 °C
Index of Refraction: 1.446
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.36
ACD/KOC (pH 5.5): 1086.27
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.36
ACD/KOC (pH 7.4): 1086.27
Polar Surface Area: 9 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 172.4±3.0 cm3

Click to predict properties on the Chemicalize site


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