Chemical Properties of 3,7-Octadiene-2,6-diol, 2,6-dimethyl- (CAS 13741-21-4)

3,7-Octadiene-2,6-diol, 2,6-dimethyl-

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InChI Key
Molecular Weight1
Other Names
  • (E)-2,6-Dimethyl-3,7-octadien-2,6-diol
  • 1,5-Octadien-3,7-diol, 3,7-dimethyl
  • 1,5-Octadiene-3,7-diol, 3,7-dimethyl-
  • 2,6-Dimethyl-3,7-octadien-2,6-diol
  • 2,6-Dimethyl-3,7-octadiene-2,6-diol
  • 2,6-Dimethylocta-3,7-dien-2,6-diol
  • 2,6-Dimethylocta-3,7-diene-2,6-diol
  • 3,7-Dimethyl-1,5-octadien-3,7-diol
  • 3,7-Dimethyl-1,5-octadiene-3,7-diol
  • 3,7-Dimethyloct-1,5-dien-3,7-diol
  • 3,7-Dimethylocta-1,5-diene-3,7-diol
  • trans-3,7-dimethyl-1,5-octadiene-3,7-diol

Physical Properties

Property Value Unit Source
Δf -66.58 kJ/mol Joback Calculated Property
Δfgas -329.04 kJ/mol Joback Calculated Property
Δfus 13.93 kJ/mol Joback Calculated Property
Δvap 67.91 kJ/mol Joback Calculated Property
logPoct/wat 1.641 Crippen Calculated Property
Pc 2884.30 kPa Joback Calculated Property
Tboil 606.94 K Joback Calculated Property
Tc 785.35 K Joback Calculated Property
Tfus 322.10 K Joback Calculated Property
Vc 0.573 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 406.39 J/mol×K 606.94 Joback Calculated Property
η 0.0000202 Pa×s 606.94 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH2 1
-CH2- 1
>C< 2
=CH- 3
-CH3 3
-OH (alcohol) 2

Similar Compounds

3,7-Dimethylocta-1,5-dien-3,7-diol (Terpenediol I). (E)-2,6-Dimethylocta-3,7-diene-2,6-diol. 2,6-Dimethyl-3,7-octadien-1,6-diol. 7-ethoxy-3,7-dimethyl-1,5-octadien-3-ol. 1,5,7-Octatrien-3-ol, 3,7-dimethyl-. Hotrienol. (Z,Z)-1,5-Octadien-3-ol. 1,5-octadien-3-ol. 4-Octene-2,7-diol, 2,7-dimethyl-, z-. dehydrolinalool oxide. 3-Octen-2-ol, 2-methyl-, (z)-. 6-Methyl-4-hepten-2-ol. 1-Methyl-2-cyclopenten-1-ol. 2-Methyl-6-methylene-3,7-octadien-2-ol. 3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)-.

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