ChemSpider 2D Image | 2,6-Dimethyl-5,7-octadien-2-ol | C10H18O

2,6-Dimethyl-5,7-octadien-2-ol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID21172245

More details:

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

2,6-Dimethyl-5,7-octadien-2-ol [ACD/IUPAC Name]
2,6-Dimethyl-5,7-octadien-2-ol [German] [ACD/IUPAC Name]
2,6-Diméthyl-5,7-octadién-2-ol [French] [ACD/IUPAC Name]
2,6-Dimethylocta-5,7-dien-2-ol
227-806-7 [EINECS]
5,7-Octadien-2-ol, 2,6-dimethyl- [ACD/Index Name]
5986-38-9 [RN]
7643-59-6 [RN]
MFCD00021815
OCIMENOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 230.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.4±6.0 kJ/mol
Flash Point: 88.8±15.0 °C
Index of Refraction: 1.463
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.30
ACD/KOC (pH 5.5): 574.92
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.30
ACD/KOC (pH 7.4): 574.92
Polar Surface Area: 20 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 179.7±3.0 cm3

Click to predict properties on the Chemicalize site


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