Chemical Properties of 4,6-Decadiyne-3,8-diol, 3,8-dimethyl- (CAS 6626-33-1)

4,6-Decadiyne-3,8-diol, 3,8-dimethyl-

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InChI
InChI=1S/C12H18O2/c1-5-11(3,13)9-7-8-10-12(4,14)6-2/h13-14H,5-6H2,1-4H3
InChI Key
GLWDRGVPXZBLDS-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
CCC(C)(O)C#CC#CC(C)(O)CC
Molecular Weight1
194.27
CAS
6626-33-1
Other Names
  • 3,8-Dimethyl-4,6-decadiyne-3,8-diol
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Physical Properties

Property Value Unit Source
Δf 187.80 kJ/mol Joback Calculated Property
Δfgas -68.37 kJ/mol Joback Calculated Property
Δfus 26.43 kJ/mol Joback Calculated Property
Δvap 77.38 kJ/mol Joback Calculated Property
log10WS -3.19 Crippen Calculated Property
logPoct/wat 1.315 Crippen Calculated Property
McVol 174.480 ml/mol McGowan Calculated Property
Pc 2992.59 kPa Joback Calculated Property
Tboil 669.86 K Joback Calculated Property
Tc 871.11 K Joback Calculated Property
Tfus 563.68 K Joback Calculated Property
Vc 0.647 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [463.39; 525.47] J/mol×K [669.86; 871.11] Show Hide
Cp,gas 463.39 J/mol×K 669.86 Joback Calculated Property
Cp,gas 475.32 J/mol×K 703.40 Joback Calculated Property
Cp,gas 486.54 J/mol×K 736.94 Joback Calculated Property
Cp,gas 497.11 J/mol×K 770.48 Joback Calculated Property
Cp,gas 507.08 J/mol×K 804.02 Joback Calculated Property
Cp,gas 516.52 J/mol×K 837.56 Joback Calculated Property
Cp,gas 525.47 J/mol×K 871.11 Joback Calculated Property

Similar Compounds

3-Methyl-4-hexyn-3-ol. 3,6-Dimethyl-4-octyn-3,6-diol. 1-Pentyn-3-ol, 3-methyl-. 3,6-Dimethyl-6-hepten-4-yn-3-ol. 1-Pentyn-3-ol, 3-ethyl-. 4-Methyl-2-heptyn-4-ol. 4,7-Dimethyl-5-decyne-4,7-diol. C9H16O. 1-Hexyn-3-ol, 3-methyl-. Amylene hydrate. 1-Pentyn-3-ol, 3,4-dimethyl-. 3-Methylnon-1-yn-3-ol. 2,4,7,9-Tetramethyl-5-decyn-4,7-diol. 3,6-Dimethyl-1-heptyn-3-ol. 1-Hexyn-3-ol, 3,5-dimethyl-.

Find more compounds similar to 4,6-Decadiyne-3,8-diol, 3,8-dimethyl-.

Sources

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