Chemical Properties of Dodeca-1,6-dien-12-ol, 6,10-dimethyl-

Dodeca-1,6-dien-12-ol, 6,10-dimethyl-

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InChI
InChI=1S/C14H26O/c1-4-5-6-8-13(2)9-7-10-14(3)11-12-15/h4,9,14-15H,1,5-8,10-12H2,2-3H3/b13-9-
InChI Key
DQJQTRDVPDMECA-LCYFTJDESA-N
Formula
C14H26O
SMILES
C=CCCCC(C)=CCCC(C)CCO
Molecular Weight1
210.36

Physical Properties

Property Value Unit Source
Δf 87.25 kJ/mol Joback Calculated Property
Δfgas -256.94 kJ/mol Joback Calculated Property
Δfus 30.19 kJ/mol Joback Calculated Property
Δvap 62.42 kJ/mol Joback Calculated Property
log10WS -4.41 Crippen Calculated Property
logPoct/wat 4.088 Crippen Calculated Property
McVol 205.390 ml/mol McGowan Calculated Property
Pc 1790.91 kPa Joback Calculated Property
Inp 1318.00 NIST
Tboil 612.18 K Joback Calculated Property
Tc 781.41 K Joback Calculated Property
Tfus 272.56 K Joback Calculated Property
Vc 0.794 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [540.94; 623.07] J/mol×K [612.18; 781.41] Show Hide
Cp,gas 540.94 J/mol×K 612.18 Joback Calculated Property
Cp,gas 556.26 J/mol×K 640.39 Joback Calculated Property
Cp,gas 570.89 J/mol×K 668.59 Joback Calculated Property
Cp,gas 584.85 J/mol×K 696.80 Joback Calculated Property
Cp,gas 598.18 J/mol×K 725.00 Joback Calculated Property
Cp,gas 610.91 J/mol×K 753.21 Joback Calculated Property
Cp,gas 623.07 J/mol×K 781.41 Joback Calculated Property

Similar Compounds

Apofarnesol<(z)-Dihydro->. 6,10-Dodecadien-1-ol, 3,7,11-trimethyl-. Dihydrofarnesol. Citronellol. 6-Octen-1-ol, 3,7-dimethyl-, (R)-. (-)-3,7-dimethyloct-6-en-1-ol. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-. p-Menth-1-en-9-ol (isomers I and II). 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-. 7-Octen-1-ol, 3,7-dimethyl-, (S)-. 7-Octen-1-ol, 3,7-dimethyl-. Hydroxygermacrene. Nerolidyl ethanol. (E)-dehydro-apofarnesol.

Find more compounds similar to Dodeca-1,6-dien-12-ol, 6,10-dimethyl-.

Sources

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