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

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

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InChI
InChI=1S/C11H18O/c1-3-5-6-7-8-10-11(12)9-4-2/h3,5-8,11-12H,1,4,9-10H2,2H3/b6-5+,8-7+
InChI Key
YAWVREQAXOUSRY-BSWSSELBSA-N
Formula
C11H18O
SMILES
C=CC=CC=CCC(O)CCC
Molecular Weight1
166.26
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Physical Properties

Property Value Unit Source
Δf 150.76 kJ/mol Joback Calculated Property
Δfgas -68.01 kJ/mol Joback Calculated Property
Δfus 23.93 kJ/mol Joback Calculated Property
Δvap 55.62 kJ/mol Joback Calculated Property
log10WS -3.36 Crippen Calculated Property
logPoct/wat 2.836 Crippen Calculated Property
McVol 158.820 ml/mol McGowan Calculated Property
Pc 2431.44 kPa Joback Calculated Property
I 2002.00 NIST
Tboil 547.82 K Joback Calculated Property
Tc 724.07 K Joback Calculated Property
Tfus 247.63 K Joback Calculated Property
Vc 0.606 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [372.48; 440.76] J/mol×K [547.82; 724.07] Show Hide
Cp,gas 372.48 J/mol×K 547.82 Joback Calculated Property
Cp,gas 385.38 J/mol×K 577.19 Joback Calculated Property
Cp,gas 397.63 J/mol×K 606.57 Joback Calculated Property
Cp,gas 409.25 J/mol×K 635.94 Joback Calculated Property
Cp,gas 420.29 J/mol×K 665.32 Joback Calculated Property
Cp,gas 430.78 J/mol×K 694.69 Joback Calculated Property
Cp,gas 440.76 J/mol×K 724.07 Joback Calculated Property
η [0.0000702; 0.0525915] Pa×s [247.63; 547.82] Show Hide
η 0.0525915 Pa×s 247.63 Joback Calculated Property
η 0.0069062 Pa×s 297.66 Joback Calculated Property
η 0.0016267 Pa×s 347.69 Joback Calculated Property
η 0.0005512 Pa×s 397.73 Joback Calculated Property
η 0.0002379 Pa×s 447.76 Joback Calculated Property
η 0.0001216 Pa×s 497.79 Joback Calculated Property
η 0.0000702 Pa×s 547.82 Joback Calculated Property

Similar Compounds

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

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

Sources

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