Chemical Properties of 7,10-dodecadien-1-ol

7,10-dodecadien-1-ol

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InChI
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-3,5-6,13H,4,7-12H2,1H3/b3-2+,6-5+
InChI Key
GMTNKKGRAIRABT-ZIMISOLQSA-N
Formula
C12H22O
SMILES
CC=CCC=CCCCCCCO
Molecular Weight1
182.30
Sources

Physical Properties

Property Value Unit Source
Δf 73.78 kJ/mol Joback Calculated Property
Δfgas -208.80 kJ/mol Joback Calculated Property
Δfus 31.33 kJ/mol Joback Calculated Property
Δvap 58.90 kJ/mol Joback Calculated Property
logPoct/wat 3.45 Crippen Calculated Property
Pc 2115.83 kPa Joback Calculated Property
Tboil 574.46 K Joback Calculated Property
Tc 743.60 K Joback Calculated Property
Tfus 275.66 K Joback Calculated Property
Vc 0.69 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 440.36 J/mol×K 574.46 Joback Calculated Property
η 0.00 Pa×s 574.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 7
-CH3 1
-OH (alcohol) 1
=CH- 4

Similar Compounds

9,12-Octadecadien-1-ol, (Z,Z)-. 9,12-Tetradecadien-1-ol. 9,12-Tetradecadien-1-ol, (Z,E)-. 9,12-Octadecadienol. 9,12,15-Octadecatrien-1-ol, (z,z,z)-. 7,9-dodecadien-1-ol. Z,Z-7,11-Hexadecadien-1-ol. (Z)6,(z)9-pentadecadien-1-ol. 8,10-Dodecadien-1-ol. 10,12-Hexadecadien-1-ol. (10E,12Z)-hexadecandien-1-ol. 9,11-Tetradecadien-1-ol. E-11,13-Tetradecadien-1-ol. (E)-9,11-Dodecadien-1-ol. Z-9,11-dodecadien-1-ol.

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