Chemical Properties of (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol

(2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol

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InChI
InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5-
InChI Key
PREUOUJFXMCMSJ-KWNZIKDBSA-N
Formula
C10H18O2
SMILES
CC(=CCCC(C)=CCO)CO
Molecular Weight1
170.25
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Physical Properties

Property Value Unit Source
Δf -96.98 kJ/mol Joback Calculated Property
Δfgas -339.33 kJ/mol Joback Calculated Property
Δfus 27.62 kJ/mol Joback Calculated Property
Δvap 71.29 kJ/mol Joback Calculated Property
log10WS -2.24 Crippen Calculated Property
logPoct/wat 1.644 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2829.33 kPa Joback Calculated Property
I [2472.00; 2472.00]   Show Hide
I 2472.00 NIST
I 2472.00 NIST
Tboil 620.64 K Joback Calculated Property
Tc 791.70 K Joback Calculated Property
Tfus 286.02 K Joback Calculated Property
Vc 0.596 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.38; 457.08] J/mol×K [620.64; 791.70] Show Hide
Cp,gas 399.38 J/mol×K 620.64 Joback Calculated Property
Cp,gas 410.17 J/mol×K 649.15 Joback Calculated Property
Cp,gas 420.45 J/mol×K 677.66 Joback Calculated Property
Cp,gas 430.24 J/mol×K 706.17 Joback Calculated Property
Cp,gas 439.60 J/mol×K 734.68 Joback Calculated Property
Cp,gas 448.53 J/mol×K 763.19 Joback Calculated Property
Cp,gas 457.08 J/mol×K 791.70 Joback Calculated Property

Similar Compounds

(Z)-8-hydroxynerol. trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol. 3,7-dimethyl-2(Z),6(E)-octadiene-1,8-diol. (Z)-8-hydroxygeraniol. 3,7-Dimethyl-2,6-octadien-1-ol. 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-. 2,6-Octadien-1-ol, 3,7-dimethyl-. 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (E,Z)-. (Z,Z)-2,6-Farnesol. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,Z)-. trans-Farnesol. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-. trans-Geranylgeraniol.

Find more compounds similar to (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol.

Sources

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