ChemSpider 2D Image | (1R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol | C10H18O

(1R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID67032387

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol [German] [ACD/IUPAC Name]
(1R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol [ACD/IUPAC Name]
(1R,5S)-2,6,6-Triméthylbicyclo[3.1.1]heptan-2-ol [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, (1R,5S)- [ACD/Index Name]
cis-2-Pinanol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 203.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.1±6.0 kJ/mol
Flash Point: 80.8±10.9 °C
Index of Refraction: 1.488
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.60
ACD/KOC (pH 5.5): 1113.08
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.60
ACD/KOC (pH 7.4): 1113.08
Polar Surface Area: 20 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 159.0±3.0 cm3

Click to predict properties on the Chemicalize site


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