Chemical Properties of 3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)- (CAS 6994-89-4)

3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)-

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InChI
InChI=1S/C10H16O/c1-5-9(2)7-6-8-10(3,4)11/h5-6,8,11H,1-2,7H2,3-4H3/b8-6+
InChI Key
NOEQSPUVXRMJBW-SOFGYWHQSA-N
Formula
C10H16O
SMILES
C=CC(=C)CC=CC(C)(C)O
Molecular Weight1
152.23
CAS
6994-89-4
Other Names
  • Isomyrcenol
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Physical Properties

Property Value Unit Source
Δf 146.69 kJ/mol Joback Calculated Property
Δfgas -52.42 kJ/mol Joback Calculated Property
Δfus 14.66 kJ/mol Joback Calculated Property
Δvap 51.94 kJ/mol Joback Calculated Property
log10WS -2.94 Crippen Calculated Property
logPoct/wat 2.446 Crippen Calculated Property
McVol 144.730 ml/mol McGowan Calculated Property
Pc 2695.80 kPa Joback Calculated Property
Tboil 514.55 K Joback Calculated Property
Tc 697.69 K Joback Calculated Property
Tfus 243.14 K Joback Calculated Property
Vc 0.546 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [328.52; 394.75] J/mol×K [514.55; 697.69] Show Hide
Cp,gas 328.52 J/mol×K 514.55 Joback Calculated Property
Cp,gas 341.30 J/mol×K 545.07 Joback Calculated Property
Cp,gas 353.32 J/mol×K 575.60 Joback Calculated Property
Cp,gas 364.63 J/mol×K 606.12 Joback Calculated Property
Cp,gas 375.27 J/mol×K 636.64 Joback Calculated Property
Cp,gas 385.29 J/mol×K 667.16 Joback Calculated Property
Cp,gas 394.75 J/mol×K 697.69 Joback Calculated Property

Similar Compounds

2-Methyl-6-methylene-3,7-octadien-2-ol. trans-2,7-Dimethyl-3,6-octadien-2-ol. 3-Octen-2-ol, 2-methyl-, (Z)-. (E,E)-Farnesa-1,6,9-trien-3,11-diol. Hotrienol. 1,5,7-Octatrien-3-ol, 3,7-dimethyl-. 3,7-Octadiene-2,6-diol, 2,6-dimethyl-. 3,7-Dimethylocta-1,5-dien-3,7-diol (Terpenediol I). (E)-2,6-Dimethylocta-3,7-diene-2,6-diol. p-Mentha-1,4-dien-8-ol. m-1,3-Menthadien-8-ol. 1,6,9-Dodecatrien-3-ol, 3,7,11-trimethyl-. 14-Hydroxy-«alpha»-humulene. 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)-. Myrcen-8-ol.

Find more compounds similar to 3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)-.

Sources

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