ChemSpider 2D Image | 5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol | C9H14O

5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol

  • Molecular FormulaC9H14O
  • Average mass138.207 Da
  • Monoisotopic mass138.104462 Da
  • ChemSpider ID35014091

More details:

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

5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol [German] [ACD/IUPAC Name]
5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol [ACD/IUPAC Name]
5,6-Diméthylbicyclo[2.2.1]hept-5-én-2-ol [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-en-2-ol, 5,6-dimethyl- [ACD/Index Name]
5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol, 9CI
exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol
Exo-form

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

Density: 1.1±0.1 g/cm3
Boiling Point: 211.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 79.4±13.7 °C
Index of Refraction: 1.535
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.29
ACD/KOC (pH 5.5): 351.46
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.29
ACD/KOC (pH 7.4): 351.46
Polar Surface Area: 20 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

Click to predict properties on the Chemicalize site


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