Chemical Properties of (6Z,8E)-6,8,10-Undecatrien-4-ol

(6Z,8E)-6,8,10-Undecatrien-4-ol

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InChI
InChI=1S/C11H20O/c1-3-5-6-7-8-10-11(12)9-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3/b6-5+,8-7-
InChI Key
YCBCKWAOPWDRFS-MDAAKZFYSA-N
Formula
C11H20O
SMILES
CCC=CC=CCC(O)CCC
Molecular Weight1
168.28
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Physical Properties

Property Value Unit Source
Δf 62.92 kJ/mol Joback Calculated Property
Δfgas -193.44 kJ/mol Joback Calculated Property
Δfus 25.21 kJ/mol Joback Calculated Property
Δvap 56.29 kJ/mol Joback Calculated Property
log10WS -3.51 Crippen Calculated Property
logPoct/wat 3.060 Crippen Calculated Property
McVol 163.120 ml/mol McGowan Calculated Property
Pc 2333.78 kPa Joback Calculated Property
I 1986.00 NIST
Tboil 551.14 K Joback Calculated Property
Tc 724.40 K Joback Calculated Property
Tfus 249.39 K Joback Calculated Property
Vc 0.625 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [392.04; 463.76] J/mol×K [551.14; 724.40] Show Hide
Cp,gas 392.04 J/mol×K 551.14 Joback Calculated Property
Cp,gas 405.50 J/mol×K 580.02 Joback Calculated Property
Cp,gas 418.31 J/mol×K 608.89 Joback Calculated Property
Cp,gas 430.51 J/mol×K 637.77 Joback Calculated Property
Cp,gas 442.13 J/mol×K 666.64 Joback Calculated Property
Cp,gas 453.20 J/mol×K 695.52 Joback Calculated Property
Cp,gas 463.76 J/mol×K 724.40 Joback Calculated Property
η [0.0000675; 0.0553482] Pa×s [249.39; 551.14] Show Hide
η 0.0553482 Pa×s 249.39 Joback Calculated Property
η 0.0070793 Pa×s 299.68 Joback Calculated Property
η 0.0016352 Pa×s 349.97 Joback Calculated Property
η 0.0005458 Pa×s 400.26 Joback Calculated Property
η 0.0002328 Pa×s 450.56 Joback Calculated Property
η 0.0001178 Pa×s 500.85 Joback Calculated Property
η 0.0000675 Pa×s 551.14 Joback Calculated Property

Similar Compounds

(6E,8E)-6,8,10-Undecatrien-4-ol. Yuzuol. (6Z,8E)-6,8,10-Undecatrien-3-ol. (6E,8E)-6,8,10-Undecatrien-3-ol. 3-Cyclohexen-1-ol. Ricinoleic acid. (Z,Z)-6,9-eicosadien-11-ol. 1,11,14-Heptadecatriene, 8,9-dihydroxy. Oct-5-en-3-ol. 9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-. 3-Cyclohexen-1-ol, 3-methyl-. 1-Hepten-4-ol. Bicyclo[4.2.1]nona-2,4-dien-9-ol, syn-. Bicyclo[4.2.1]nona-2,4-dien-9-ol, anti-. (Z)-4-Decen-2-ol.

Find more compounds similar to (6Z,8E)-6,8,10-Undecatrien-4-ol.

Sources

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