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

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

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InChI
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
InChI Key
GLZPCOQZEFWAFX-JXMROGBWSA-N
Formula
C10H18O
SMILES
CC(C)=CCCC(C)=CCO
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
Δf 39.84 kJ/mol Joback Calculated Property
Δfgas -187.10 kJ/mol Joback Calculated Property
Δfus 23.53 kJ/mol Joback Calculated Property
Δvap 54.61 kJ/mol Joback Calculated Property
log10WS -2.98 Crippen Calculated Property
logPoct/wat 2.671 Crippen Calculated Property
McVol 149.030 ml/mol McGowan Calculated Property
Pc 2571.50 kPa Joback Calculated Property
Inp [1252.90; 1253.20]   Show Hide
Inp 1253.10 NIST
Inp 1253.20 NIST
Inp 1252.90 NIST
Inp 1253.10 NIST
Tboil 528.46 K Joback Calculated Property
Tc 705.46 K Joback Calculated Property
Tfus 225.20 K Joback Calculated Property
Vc 0.577 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [344.44; 412.43] J/mol×K [528.46; 705.46] Show Hide
Cp,gas 344.44 J/mol×K 528.46 Joback Calculated Property
Cp,gas 357.23 J/mol×K 557.96 Joback Calculated Property
Cp,gas 369.40 J/mol×K 587.46 Joback Calculated Property
Cp,gas 380.97 J/mol×K 616.96 Joback Calculated Property
Cp,gas 391.97 J/mol×K 646.46 Joback Calculated Property
Cp,gas 402.45 J/mol×K 675.96 Joback Calculated Property
Cp,gas 412.43 J/mol×K 705.46 Joback Calculated Property

Similar Compounds

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

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

Sources

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