Chemical Properties of Z,E-2,13-Octadecadien-1-ol

Z,E-2,13-Octadecadien-1-ol

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InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,16-17,19H,2-4,7-15,18H2,1H3/b6-5+,17-16-
InChI Key
YCOMGIOWVNOOBC-YZDAJDCNSA-N
Formula
C18H34O
SMILES
CCCCC=CCCCCCCCCCC=CCO
Molecular Weight1
266.46
Other Names
  • (Z)-2-(E)-13-Octadecadien-1-ol
  • (Z,E)-2,13-octadecadienol
Sources

Physical Properties

Property Value Unit Source
Δf 124.30 kJ/mol Joback Calculated Property
Δfgas -332.64 kJ/mol Joback Calculated Property
Δfus 46.87 kJ/mol Joback Calculated Property
Δvap 72.26 kJ/mol Joback Calculated Property
logPoct/wat 5.79 Crippen Calculated Property
Pc 1322.31 kPa Joback Calculated Property
Tboil 711.74 K Joback Calculated Property
Tc 881.52 K Joback Calculated Property
Tfus 343.28 K Joback Calculated Property
Vc 1.02 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 762.54 J/mol×K 711.74 Joback Calculated Property
η 0.00 Pa×s 711.74 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-OH (alcohol) 1
-CH3 1
-CH2- 13
=CH- 4

Similar Compounds

Z-2-Dodecenol. (E)-3-(E)-13-Octadecadien-1-ol. E-2-Hexadecacen-1-ol. trans-2-Dodecen-1-ol. 2-Dodecen-1-ol. Z-2-Octadecen-1-ol. 2-Decen-1-ol. E-2-Octadecadecen-1-ol. E,E-2,13-Octadecadien-1-ol. Z,Z-2,13-Octadecadien-1-ol. 2-Decen-1-ol, (E)-. 2-Decen-1-ol, (Z)-. 2-Tridecen-1-ol, (e)-. E-2-Tetradecen-1-ol. Trans-2-undecen-1-ol.

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