Chemical Properties of 2,6-Dimethyl-3,7-octadien-1,6-diol

2,6-Dimethyl-3,7-octadien-1,6-diol

InChI
InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4-6,9,11-12H,1,7-8H2,2-3H3/b6-5+
InChI Key
JFNPIHORQHWCBL-AATRIKPKSA-N
Formula
C10H18O2
SMILES
C=CC(C)(O)CC=CC(C)CO
Molecular Weight1
170.25
Other Names
  • 2,6-Dimethyl-3,7-octadiem-1,6-diol
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Physical Properties

Property Value Unit Source
ΔfusH° 17.82 kJ/mol Joback Calculated Property
logPoct/wat 1.498 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Tboil 510.48 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [403.43; 461.90] J/mol×K [609.73; 783.01] Show Hide
Cp,gas 403.43 J/mol×K 609.73 Joback Calculated Property
Cp,gas 414.54 J/mol×K 638.61 Joback Calculated Property
Cp,gas 425.05 J/mol×K 667.49 Joback Calculated Property
Cp,gas 435.01 J/mol×K 696.37 Joback Calculated Property
Cp,gas 444.44 J/mol×K 725.25 Joback Calculated Property
Cp,gas 453.40 J/mol×K 754.13 Joback Calculated Property
Cp,gas 461.90 J/mol×K 783.01 Joback Calculated Property
η [0.0000208; 0.0628660] Pa×s [304.68; 609.73] Show Hide
η 0.0628660 Pa×s 304.68 Joback Calculated Property
η 0.0063611 Pa×s 355.52 Joback Calculated Property
η 0.0011418 Pa×s 406.36 Joback Calculated Property
η 0.0003003 Pa×s 457.21 Joback Calculated Property
η 0.0001032 Pa×s 508.05 Joback Calculated Property
η 0.0000431 Pa×s 558.89 Joback Calculated Property
η 0.0000208 Pa×s 609.73 Joback Calculated Property

Similar Compounds

3,7-Dimethylocta-1,5-dien-3,7-diol (Terpenediol I). 3,7-Octadiene-2,6-diol, 2,6-dimethyl-. (E)-2,6-Dimethylocta-3,7-diene-2,6-diol. Hotrienol. 1,5,7-Octatrien-3-ol, 3,7-dimethyl-. 7-ethoxy-3,7-dimethyl-1,5-octadien-3-ol. 9-Hydroxynerolidol. Thunbergol. Cembra-2,7,11-trien-4-ol. 1,6,9-Dodecatrien-3-ol, 3,7,11-trimethyl-. humulan-1,6-dien-3-ol. trans-p-Menth-2-en-1,8-diol. cis-p-Menth-2-en-1,8-diol. Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (exo)-. 2-(7Z)-Bisaboladien-4-ol.

Find more compounds similar to 2,6-Dimethyl-3,7-octadien-1,6-diol.

Sources

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