ChemSpider 2D Image | (1R,2S,4Z,8R)-11-Oxabicyclo[6.2.1]undeca-4,9-dien-2-ol | C10H14O2

(1R,2S,4Z,8R)-11-Oxabicyclo[6.2.1]undeca-4,9-dien-2-ol

  • Molecular FormulaC10H14O2
  • Average mass166.217 Da
  • Monoisotopic mass166.099380 Da
  • ChemSpider ID21198595

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2S,4Z,8R)-11-Oxabicyclo[6.2.1]undeca-4,9-dien-2-ol [ACD/IUPAC Name]
(1R,2S,4Z,8R)-11-Oxabicyclo[6.2.1]undeca-4,9-dien-2-ol [German] [ACD/IUPAC Name]
(1R,2S,4Z,8R)-11-Oxabicyclo[6.2.1]undéca-4,9-dién-2-ol [French] [ACD/IUPAC Name]
11-Oxabicyclo[6.2.1]undeca-4,9-dien-2-ol, (1R,2S,4Z,8R)- [ACD/Index Name]
852213-29-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 292.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 131.4±21.6 °C
Index of Refraction: 1.530
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.31
ACD/KOC (pH 5.5): 115.01
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.31
ACD/KOC (pH 7.4): 115.01
Polar Surface Area: 29 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 150.8±3.0 cm3

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