ChemSpider 2D Image | 1,3,3-Trimethyl(4,6,6-~2~H_3_)-2-oxabicyclo[2.2.2]octane | C10H15D3O

1,3,3-Trimethyl(4,6,6-2H3)-2-oxabicyclo[2.2.2]octane

  • Molecular FormulaC10H15D3O
  • Average mass157.268 Da
  • Monoisotopic mass157.154602 Da
  • ChemSpider ID23976355
  • Non-standard isotope - Non-standard isotope


More details:






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

1,3,3-Trimethyl(4,6,6-2H3)-2-oxabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
1,3,3-Trimethyl(4,6,6-2H3)-2-oxabicyclo[2.2.2]octane [ACD/IUPAC Name]
1,3,3-Triméthyl(4,6,6-2H3)-2-oxabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
2-Oxabicyclo[2.2.2]octane-4,6,6-d3, 1,3,3-trimethyl- [ACD/Index Name]
1,8-Cineol-d3
470-82-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 174.0±8.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 50.9±15.3 °C
Index of Refraction: 1.461
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.85
ACD/KOC (pH 5.5): 849.90
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.85
ACD/KOC (pH 7.4): 849.90
Polar Surface Area: 9 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

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