Found 18 results

Search term: YVCUGZBVCHODNB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,6R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol | C10H18O2

(1R,6R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

  • Molecular FormulaC10H18O2
  • Average mass170.249 Da
  • Monoisotopic mass170.130676 Da
  • ChemSpider ID58837155

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,6R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol [German] [ACD/IUPAC Name]
(1R,6R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol [ACD/IUPAC Name]
(1R,6R)-1,3,3-Triméthyl-2-oxabicyclo[2.2.2]octan-6-ol [French] [ACD/IUPAC Name]
2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, (1R,6R)- [ACD/Index Name]
2-endo-hydroxy-1,8-cineole

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

Density: 1.0±0.1 g/cm3
Boiling Point: 238.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.3±6.0 kJ/mol
Flash Point: 89.6±12.7 °C
Index of Refraction: 1.490
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.57
ACD/KOC (pH 5.5): 175.35
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.57
ACD/KOC (pH 7.4): 175.35
Polar Surface Area: 29 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement