Chemical Properties of (Z)-5-Octene-1,3-diol

(Z)-5-Octene-1,3-diol

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InChI
InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h4-5,8-10H,2-3,6-7H2,1H3/b5-4-
InChI Key
JMDKQEBFZOIJSC-PLNGDYQASA-N
Formula
C8H16O2
SMILES
CCCC=CC(O)CCO
Molecular Weight1
144.21
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Physical Properties

Property Value Unit Source
Δf -179.38 kJ/mol Joback Calculated Property
Δfgas -400.97 kJ/mol Joback Calculated Property
Δfus 21.33 kJ/mol Joback Calculated Property
Δvap 66.33 kJ/mol Joback Calculated Property
log10WS -1.66 Crippen Calculated Property
logPoct/wat 1.086 Crippen Calculated Property
McVol 131.020 ml/mol McGowan Calculated Property
Pc 3295.37 kPa Joback Calculated Property
Inp 1252.00 NIST
Tboil 570.52 K Joback Calculated Property
Tc 735.36 K Joback Calculated Property
Tfus 281.48 K Joback Calculated Property
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.61; 378.52] J/mol×K [570.52; 735.36] Show Hide
Cp,gas 325.61 J/mol×K 570.52 Joback Calculated Property
Cp,gas 335.46 J/mol×K 597.99 Joback Calculated Property
Cp,gas 344.87 J/mol×K 625.47 Joback Calculated Property
Cp,gas 353.86 J/mol×K 652.94 Joback Calculated Property
Cp,gas 362.46 J/mol×K 680.41 Joback Calculated Property
Cp,gas 370.67 J/mol×K 707.88 Joback Calculated Property
Cp,gas 378.52 J/mol×K 735.36 Joback Calculated Property
η [0.0000357; 0.1212959] Pa×s [281.48; 570.52] Show Hide
η 0.1212959 Pa×s 281.48 Joback Calculated Property
η 0.0116256 Pa×s 329.65 Joback Calculated Property
η 0.0020262 Pa×s 377.83 Joback Calculated Property
η 0.0005243 Pa×s 426.00 Joback Calculated Property
η 0.0001785 Pa×s 474.17 Joback Calculated Property
η 0.0000742 Pa×s 522.35 Joback Calculated Property
η 0.0000357 Pa×s 570.52 Joback Calculated Property

Similar Compounds

cyclopent-2-en-1-ol. 2-Cyclohexen-1-ol. 2-Hepten-4-ol. (Z,Z)-6,9-eicosadien-11-ol. 4-Hexen-3-ol. 2-Octen-4-ol. 2-Octen-4-ol, (E)-. nonene-2-ol-4. 3-Hepten-2-ol, (E)-. decene-2-ol-4. 1,6-Octadien-3-ol. 3-Octen-2-ol. 3-hydroxy-(E)-4-octen-2-one. 1,5-octadien-3-ol. (Z,Z)-1,5-Octadien-3-ol.

Find more compounds similar to (Z)-5-Octene-1,3-diol.

Sources

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