Chemical Properties of 2-Hexyn-1-ol (CAS 764-60-3)

2-Hexyn-1-ol

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InChI
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3
InChI Key
BTDWSZJDLLLTMI-UHFFFAOYSA-N
Formula
C6H10O
SMILES
CCCC#CCO
Molecular Weight1
98.14
CAS
764-60-3
Other Names
  • hex-2-yn-1-ol
Sources

Physical Properties

Property Value Unit Source
Δf 65.62 kJ/mol Joback Calculated Property
Δfgas -47.10 kJ/mol Joback Calculated Property
Δfus 18.51 kJ/mol Joback Calculated Property
Δvap 47.78 kJ/mol Joback Calculated Property
logPoct/wat 0.782 Crippen Calculated Property
Pc 4205.63 kPa Joback Calculated Property
Tboil 373.00 K NIST
Tc 620.62 K Joback Calculated Property
Tfus 324.30 K Joback Calculated Property
Vc 0.352 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 178.77 J/mol×K 437.86 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-Heptyn-1-ol. 2-Pentyn-1-ol. 3-Heptyn-1-ol. 2-Octyn-1-ol. 3-Hexyn-1-ol. 2-Nonyn-1-ol. 3-Hexyn-2-ol. 2-Decyn-1-ol. 2-Hexyne. 3-Octyn-1-ol. 4-Hexyn-3-ol. 3-Heptyne. 4-Heptyn-3-ol. 4-Heptyn-2-ol. 3-Pentyn-2-ol.

Find more compounds similar to 2-Hexyn-1-ol.

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