Chemical Properties of 2,4-Hexadiyne-1,6-diol (CAS 3031-68-3)

2,4-Hexadiyne-1,6-diol

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InChI
InChI=1S/C6H6O2/c7-5-3-1-2-4-6-8/h7-8H,5-6H2
InChI Key
JXMQYKBAZRDVTC-UHFFFAOYSA-N
Formula
C6H6O2
SMILES
OCC#CC#CCO
Molecular Weight1
110.11
CAS
3031-68-3
Other Names
  • 2,4-Hexadiyn-1,6-diol
  • Diacetylene glycol
  • 2,4-Hexadiynediol
  • hexa-2,4-diyne-1,6-diol
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Physical Properties

Property Value Unit Source
Δf 131.60 kJ/mol Joback Calculated Property
Δfgas 72.97 kJ/mol Joback Calculated Property
Δfus 25.72 kJ/mol Joback Calculated Property
Δvap 66.61 kJ/mol Joback Calculated Property
log10WS -0.45 Crippen Calculated Property
logPoct/wat -1.022 Crippen Calculated Property
McVol 89.940 ml/mol McGowan Calculated Property
Pc 6009.25 kPa Joback Calculated Property
Tboil 539.04 K Joback Calculated Property
Tc 734.81 K Joback Calculated Property
Tfus 491.22 K Joback Calculated Property
Vc 0.334 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [181.46; 212.85] J/mol×K [539.04; 734.81] Show Hide
Cp,gas 181.46 J/mol×K 539.04 Joback Calculated Property
Cp,gas 187.27 J/mol×K 571.67 Joback Calculated Property
Cp,gas 192.85 J/mol×K 604.30 Joback Calculated Property
Cp,gas 198.18 J/mol×K 636.93 Joback Calculated Property
Cp,gas 203.29 J/mol×K 669.56 Joback Calculated Property
Cp,gas 208.18 J/mol×K 702.18 Joback Calculated Property
Cp,gas 212.85 J/mol×K 734.81 Joback Calculated Property

Similar Compounds

2-Butyn-1-ol. 2-Butyne-1,4-diol. Propargyl alcohol. 2,4-Hexadiyne. CH3-CC-CC-CH2. 2-Pentyn-1-ol. Acetonitrile, hydroxy-. 2-Butynoic acid. CH2CH2OH. Pluronic f-68. 1,2-Ethanediol. Acetic acid, hydroxy-. Ethanol, 2,2,2-trifluoro-. 1,3-Pentadiyne. Acetaldehyde, hydroxy-.

Find more compounds similar to 2,4-Hexadiyne-1,6-diol.

Sources

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