ChemSpider 2D Image | 2,3-Dimethylbicyclo[2.2.1]heptan-2-ol | C9H16O

2,3-Dimethylbicyclo[2.2.1]heptan-2-ol

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID24224328

More details:

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

2,3-Dimethylbicyclo[2.2.1]heptan-2-ol [German] [ACD/IUPAC Name]
2,3-Dimethylbicyclo[2.2.1]heptan-2-ol [ACD/IUPAC Name]
2,3-Diméthylbicyclo[2.2.1]heptan-2-ol [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-ol, 2,3-dimethyl- [ACD/Index Name]
(2-exo,3-endo)-2,3-dimethyl-Bicyclo[2.2.1]heptan-2-ol

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

Density: 1.0±0.0 g/cm3
Boiling Point: 199.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 50.6±0.0 kJ/mol
Flash Point: 78.8±0.0 °C
Index of Refraction: 1.498
Molar Refractivity: 41.2±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.03
ACD/KOC (pH 5.5): 387.95
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.03
ACD/KOC (pH 7.4): 387.95
Polar Surface Area: 20 Å2
Polarizability: 16.4±0.0 10-24cm3
Surface Tension: 33.7±0.0 dyne/cm
Molar Volume: 140.6±0.0 cm3

Click to predict properties on the Chemicalize site


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