Chemical Properties of 3-Methylnon-1-yn-3-ol (CAS 5430-01-3)

3-Methylnon-1-yn-3-ol

InChI
InChI=1S/C10H18O/c1-4-6-7-8-9-10(3,11)5-2/h2,11H,4,6-9H2,1,3H3
InChI Key
VQUXVWMAXIQKTQ-UHFFFAOYSA-N
Formula
C10H18O
SMILES
C#CC(C)(O)CCCCCC
Molecular Weight1
154.25
CAS
5430-01-3
Other Names
  • 3-Methyl-1-nonyne-3-ol
  • 3-Methyl-1-nonyn-3-ol
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Physical Properties

Property Value Unit Source
ω 0.6052 Relay (1.0) Calculated Property
Δf 122.41 kJ/mol Joback Calculated Property
Δfgas -153.90 kJ/mol Relay (1.0) Calculated Property
Δfus 21.30 kJ/mol Joback Calculated Property
Δvap 69.39 kJ/mol Relay (1.0) Calculated Property
IE 10.08 eV Relay (1.0) Calculated Property
log10WS -2.61 Relay (1.0) Calculated Property
logPoct/wat 2.341 Crippen Calculated Property
McVol 149.030 ml/mol McGowan Calculated Property
Pc 2715.50 kPa Joback Calculated Property
Tboil 463.34 K Relay (1.0) Calculated Property
Tc 649.83 K Relay (1.0) Calculated Property
Tfus 270.84 K Relay (1.0) Calculated Property
Vc 0.539 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [347.97; 416.37] J/mol×K [507.27; 684.05] Show Hide
Cp,gas 347.97 J/mol×K 507.27 Joback Calculated Property
Cp,gas 360.93 J/mol×K 536.73 Joback Calculated Property
Cp,gas 373.22 J/mol×K 566.20 Joback Calculated Property
Cp,gas 384.88 J/mol×K 595.66 Joback Calculated Property
Cp,gas 395.93 J/mol×K 625.13 Joback Calculated Property
Cp,gas 406.42 J/mol×K 654.59 Joback Calculated Property
Cp,gas 416.37 J/mol×K 684.05 Joback Calculated Property

Similar Compounds

1-Dodecyn-3-ol, 3,7,11-trimethyl-. 1-Hexadecyn-3-ol, 3,7,11,15-tetramethyl-. 1-Ethynyl-1-cyclooctanol. 1-Hydroxy-1-ethynylcyclododecane. 1-Ethynyl-1-cycloheptanol. Cyclohexanol, 1-ethynyl-. 3,6-Dimethyl-1-heptyn-3-ol. 1-Hexyn-3-ol, 3-methyl-. C9H16O. 1-Ethynylcyclopentanol. 3-Ethyl-5-methyl-1-heptyn-3-ol. 4-Methyl-2-heptyn-4-ol. 4,7-Dimethyl-5-decyne-4,7-diol. 1-Hexyn-3-ol, 3,5-dimethyl-. Cyclopentylethynylmethyl carbinol.

Find more compounds similar to 3-Methylnon-1-yn-3-ol.

Sources

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