Chemical Properties of 4-Octyn-2-ol (CAS 57355-72-3)

4-Octyn-2-ol

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InChI
InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h8-9H,3-4,7H2,1-2H3
InChI Key
BKGZMBTUPJVTIZ-UHFFFAOYSA-N
Formula
C8H14O
SMILES
CCCC#CCC(C)O
Molecular Weight1
126.20
CAS
57355-72-3
Sources

Physical Properties

Property Value Unit Source
Δf 80.02 kJ/mol Joback Calculated Property
Δfgas -93.66 kJ/mol Joback Calculated Property
Δfus 20.16 kJ/mol Joback Calculated Property
Δvap 51.84 kJ/mol Joback Calculated Property
logPoct/wat 1.561 Crippen Calculated Property
Pc 3356.75 kPa Joback Calculated Property
Tboil 483.18 K Joback Calculated Property
Tc 666.51 K Joback Calculated Property
Tfus 331.84 K Joback Calculated Property
Vc 0.459 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 258.53 J/mol×K 483.18 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
#C- 2
>CH- 1
-CH2- 3
-CH3 2
-OH (alcohol) 1

Similar Compounds

4-Heptyn-2-ol. 5-Octyn-3-ol. 3-Heptyn-1-ol. 3-Octyn-1-ol. 3-Nonyn-1-ol. 3-Decyn-1-ol. 3-Tetradecyn-1-ol. 3-Decyn-2-ol. 4-Heptyn-3-ol. 4-Pentyn-2-ol. 3-Hexyn-1-ol. 6-Methyl-6-hepten-4-yn-2-ol. 2-Heptyn-1-ol. 2-Octyn-1-ol. 2-Hexyn-1-ol.

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