ChemSpider 2D Image | 2,6-Dimethyl-8-methylene-3-oxabicyclo[3.3.1]nonane | C11H18O

2,6-Dimethyl-8-methylene-3-oxabicyclo[3.3.1]nonane

  • Molecular FormulaC11H18O
  • Average mass166.260 Da
  • Monoisotopic mass166.135757 Da
  • ChemSpider ID22870615

More details:






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

2,6-Dimethyl-8-methylen-3-oxabicyclo[3.3.1]nonan [German] [ACD/IUPAC Name]
2,6-Dimethyl-8-methylene-3-oxabicyclo[3.3.1]nonane [ACD/IUPAC Name]
2,6-Diméthyl-8-méthylène-3-oxabicyclo[3.3.1]nonane [French] [ACD/IUPAC Name]
3-Oxabicyclo[3.3.1]nonane, 2,6-dimethyl-8-methylene- [ACD/Index Name]
(1R,5R)-2,6-dimethyl-4-methylidene-7-oxabicyclo[3.3.1]nonane
1212452-70-4 [RN]
c11h18o

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

Density: 0.9±0.1 g/cm3
Boiling Point: 220.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 82.3±19.5 °C
Index of Refraction: 1.479
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.52
ACD/KOC (pH 5.5): 1068.19
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.52
ACD/KOC (pH 7.4): 1068.19
Polar Surface Area: 9 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 28.7±5.0 dyne/cm
Molar Volume: 176.8±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement