ChemSpider 2D Image | (-)-5-oxo-1,2-campholide | C10H14O3

(-)-5-oxo-1,2-campholide

  • Molecular FormulaC10H14O3
  • Average mass182.216 Da
  • Monoisotopic mass182.094299 Da
  • ChemSpider ID20015827

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(-)-5-oxo-1,2-campholide
(1R,5R)-1,8,8-Trimethyl-2-oxabicyclo[3.2.1]octan-3,6-dion [German] [ACD/IUPAC Name]
(1R,5R)-1,8,8-Trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione [ACD/IUPAC Name]
(1R,5R)-1,8,8-Triméthyl-2-oxabicyclo[3.2.1]octane-3,6-dione [French] [ACD/IUPAC Name]
2-Oxabicyclo[3.2.1]octane-3,6-dione, 1,8,8-trimethyl-, (1R,5R)- [ACD/Index Name]
(1R,4R)-5-oxo-1,2-campholide
5-oxo-1,2-campholide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 137.0±26.0 °C
Index of Refraction: 1.488
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.20
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.20
Polar Surface Area: 43 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 160.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement