ChemSpider 2D Image | (3E,5E)-2,6-Dimethyl-3,5-octadien-2-ol | C10H18O

(3E,5E)-2,6-Dimethyl-3,5-octadien-2-ol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID58191023

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,5E)-2,6-Dimethyl-3,5-octadien-2-ol [ACD/IUPAC Name]
(3E,5E)-2,6-Dimethyl-3,5-octadien-2-ol [German] [ACD/IUPAC Name]
(3E,5E)-2,6-Diméthyl-3,5-octadién-2-ol [French] [ACD/IUPAC Name]
3,5-Octadien-2-ol, 2,6-dimethyl-, (3E,5E)- [ACD/Index Name]
18675-16-6 [RN]
3,5-Octadien-2-ol,2,6-dimethyl-, (5Z)-
319930-79-5 [RN]
70469-51-1 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 224.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.6±6.0 kJ/mol
Flash Point: 85.0±15.0 °C
Index of Refraction: 1.471
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.63
ACD/KOC (pH 5.5): 1383.96
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.63
ACD/KOC (pH 7.4): 1383.96
Polar Surface Area: 20 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 178.2±3.0 cm3

Click to predict properties on the Chemicalize site


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