ChemSpider 2D Image | Pinene diol | C10H16O2

Pinene diol

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID25947385

More details:

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

2,6,6-Trimethylbicyclo[3.1.1]hept-3-en-1,2-diol [German] [ACD/IUPAC Name]
2,6,6-Trimethylbicyclo[3.1.1]hept-3-ene-1,2-diol [ACD/IUPAC Name]
2,6,6-Triméthylbicyclo[3.1.1]hept-3-ène-1,2-diol [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]hept-3-ene-1,2-diol, 2,6,6-trimethyl- [ACD/Index Name]
Pinene diol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 227.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.0±6.0 kJ/mol
Flash Point: 98.5±21.9 °C
Index of Refraction: 1.565
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.73
ACD/KOC (pH 5.5): 177.45
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.73
ACD/KOC (pH 7.4): 177.45
Polar Surface Area: 40 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 144.1±3.0 cm3

Click to predict properties on the Chemicalize site


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