Chemical Properties of 3,6-Heptadiene-2-ol

3,6-Heptadiene-2-ol

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InChI
InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h3,5-8H,1,4H2,2H3/b6-5+
InChI Key
CRFUBNRBRCLIIV-AATRIKPKSA-N
Formula
C7H12O
SMILES
C=CCC=CC(C)O
Molecular Weight1
112.17
Sources

Physical Properties

Property Value Unit Source
Δf 36.86 kJ/mol Joback Calculated Property
Δfgas -102.67 kJ/mol Joback Calculated Property
Δfus 13.37 kJ/mol Joback Calculated Property
Δvap 46.75 kJ/mol Joback Calculated Property
logPoct/wat 1.50 Crippen Calculated Property
Pc 3476.55 kPa Joback Calculated Property
Tboil 452.14 K Joback Calculated Property
Tc 626.82 K Joback Calculated Property
Tfus 207.63 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 215.25 J/mol×K 452.14 Joback Calculated Property
η 0.00 Pa×s 452.14 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=CH2 1
-CH2- 1
=CH- 3
-CH3 1
-OH (alcohol) 1

Similar Compounds

(Z)-3-Hexen-2-ol. 3-Hexene-2,5-diol. 2,5-Octadien-1-ol, (Z,Z). 3-Hepten-2-ol, (e)-. 3-Penten-2-ol. (Z)-pent-3-en-2-ol. trans-3-Penten-2-ol. 3-Penten-2-ol (trans). 3,5-Hexadien-2-ol. 3-Octen-2-ol. 1,5,7-octadien-3-ol. trans-2,7-Dimethyl-3,6-octadien-2-ol. 2-Penten-1-ol, (E)-. (Z)-2-Penten-1-ol. 2-Penten-1-ol.

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