Chemical Properties of 2,7-Dimethyl-2,6-octadien-4-ol (CAS 37665-99-9)

2,7-Dimethyl-2,6-octadien-4-ol

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InChI
InChI=1S/C10H18O/c1-8(2)5-6-10(11)7-9(3)4/h5,7,10-11H,6H2,1-4H3
InChI Key
UJWFFQNWDJNWLH-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC(C)=CCC(O)C=C(C)C
Molecular Weight1
154.25
CAS
37665-99-9
Other Names
  • 2,6-Octadien-4-ol, 2,7-dimethyl
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Physical Properties

Property Value Unit Source
Δf 37.40 kJ/mol Joback Calculated Property
Δfgas -192.38 kJ/mol Joback Calculated Property
Δfus 20.00 kJ/mol Joback Calculated Property
Δvap 54.22 kJ/mol Joback Calculated Property
log10WS -3.09 Crippen Calculated Property
logPoct/wat 2.670 Crippen Calculated Property
McVol 149.030 ml/mol McGowan Calculated Property
Pc 2592.49 kPa Joback Calculated Property
Tboil 528.02 K Joback Calculated Property
Tc 708.51 K Joback Calculated Property
Tfus 210.20 K Joback Calculated Property
Vc 0.571 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [344.72; 414.17] J/mol×K [528.02; 708.51] Show Hide
Cp,gas 344.72 J/mol×K 528.02 Joback Calculated Property
Cp,gas 357.83 J/mol×K 558.10 Joback Calculated Property
Cp,gas 370.28 J/mol×K 588.18 Joback Calculated Property
Cp,gas 382.10 J/mol×K 618.27 Joback Calculated Property
Cp,gas 393.33 J/mol×K 648.35 Joback Calculated Property
Cp,gas 404.01 J/mol×K 678.43 Joback Calculated Property
Cp,gas 414.17 J/mol×K 708.51 Joback Calculated Property

Similar Compounds

(Z,Z)-1,5-Octadien-3-ol. 1,5-octadien-3-ol. 3,7-dimethyl-2,6-octaden-1,4-diol. 4-Hexen-3-ol. 1,5-Heptadiene-3,4-diol. 1,5,7-octadien-3-ol. 3-Methyl-2-cylopentanol. 4-Hepten-3-ol, 4-methyl-. 2-Octen-4-ol, 2-methyl-. 3,7-Nonadien-2-ol, 4,8-dimethyl-. (Z)-4-hepten-2-ol. (E)-4-Hepten-2-ol. 4-Hepten-2-ol. (Z)-5-Octene-1,3-diol. (E, E)-5-Hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate.

Find more compounds similar to 2,7-Dimethyl-2,6-octadien-4-ol.

Sources

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