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

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

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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
Δf -71.86 kJ/mol Joback Calculated Property
Δfgas -325.57 kJ/mol Joback Calculated Property
Δfus 17.82 kJ/mol Joback Calculated Property
Δvap 68.82 kJ/mol Joback Calculated Property
log10WS -2.11 Crippen Calculated Property
logPoct/wat 1.498 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2850.52 kPa Joback Calculated Property
I [1995.00; 1995.00]   Show Hide
I 1995.00 NIST
I 1995.00 NIST
I 1995.00 NIST
I 1995.00 NIST
Tboil 609.73 K Joback Calculated Property
Tc 783.01 K Joback Calculated Property
Tfus 304.68 K Joback Calculated Property
Vc 0.578 m3/kmol Joback Calculated Property

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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