ChemSpider 2D Image | 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-(~2~H)ol | C10H17DO

1,3,3-Trimethylbicyclo[2.2.1]heptan-2-(2H)ol

  • Molecular FormulaC10H17DO
  • Average mass155.255 Da
  • Monoisotopic mass155.142044 Da
  • ChemSpider ID24606562

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,3-Trimethylbicyclo[2.2.1]heptan-2-(2H)ol [German] [ACD/IUPAC Name]
1,3,3-Trimethylbicyclo[2.2.1]heptan-2-(2H)ol [ACD/IUPAC Name]
1,3,3-Triméthylbicyclo[2.2.1]heptan-2-(2H)ol [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-ol-d, 1,3,3-trimethyl- [ACD/Index Name]
1,3,3-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-(2H)OL
1,3,3-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL (2-D1)
FENCHYL ALCOHOL (2-D1)
FENCHYL ALCOHOL (OD)

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

Density: 1.0±0.0 g/cm3
Boiling Point: 202.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 51.1±0.0 kJ/mol
Flash Point: 73.9±0.0 °C
Index of Refraction: 1.502
Molar Refractivity: 45.9±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.14
ACD/KOC (pH 5.5): 706.93
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.14
ACD/KOC (pH 7.4): 706.93
Polar Surface Area: 20 Å2
Polarizability: 18.2±0.0 10-24cm3
Surface Tension: 36.2±0.0 dyne/cm
Molar Volume: 155.4±0.0 cm3

Click to predict properties on the Chemicalize site


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