Chemical Properties of Ethanol, 2-[2-(ethenyloxy)ethoxy]- (CAS 929-37-3)

Ethanol, 2-[2-(ethenyloxy)ethoxy]-

InChI
InChI=1S/C6H12O3/c1-2-8-5-6-9-4-3-7/h2,7H,1,3-6H2
InChI Key
WULAHPYSGCVQHM-UHFFFAOYSA-N
Formula
C6H12O3
SMILES
C=COCCOCCO
Molecular Weight1
132.16
CAS
929-37-3
Other Names
  • Ethanol, 2-[2-(vinyloxy)ethoxy]-
  • Diethylene glycol monovinyl ether
  • Degmve
  • Diethyleneglycol vinyl ether
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Physical Properties

Property Value Unit Source
Δfgas -464.37 kJ/mol Relay (1.0) Calculated Property
Δfus 16.48 kJ/mol Joback Calculated Property
Δvap 63.07 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.155 Crippen Calculated Property
McVol 108.710 ml/mol McGowan Calculated Property
Pc 3484.76 kPa Joback Calculated Property
Tboil 478.85 K Relay (1.0) Calculated Property
Tc 656.64 K Relay (1.0) Calculated Property
Tfus 222.80 ± 0.60 K NIST

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [235.89; 284.02] J/mol×K [470.58; 634.91] Show Hide
Cp,gas 235.89 J/mol×K 470.58 Joback Calculated Property
Cp,gas 244.55 J/mol×K 497.97 Joback Calculated Property
Cp,gas 252.96 J/mol×K 525.36 Joback Calculated Property
Cp,gas 261.11 J/mol×K 552.74 Joback Calculated Property
Cp,gas 269.01 J/mol×K 580.13 Joback Calculated Property
Cp,gas 276.65 J/mol×K 607.52 Joback Calculated Property
Cp,gas 284.02 J/mol×K 634.91 Joback Calculated Property
η [0.0001464; 0.0167136] Pa×s [260.90; 470.58] Show Hide
η 0.0167136 Pa×s 260.90 Joback Calculated Property
η 0.0047601 Pa×s 295.85 Joback Calculated Property
η 0.0017677 Pa×s 330.79 Joback Calculated Property
η 0.0007933 Pa×s 365.74 Joback Calculated Property
η 0.0004094 Pa×s 400.69 Joback Calculated Property
η 0.0002349 Pa×s 435.63 Joback Calculated Property
η 0.0001464 Pa×s 470.58 Joback Calculated Property

Similar Compounds

VINYL ETHYL CARBITOL. Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. Ethanol, 2-(vinyloxy)-. Octaethylene glycol. Heptaethylene glycol. Hexaethylene glycol. 3,6,9,12-TETRAOXATETRADECANE-1,14-DIOL. Triethylene glycol. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. 3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol. 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol. 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol. Tetraethylene glycol. Ethanol, 2-(2-methoxyethoxy)-. Hexaethylene glycol monomethyl ether.

Find more compounds similar to Ethanol, 2-[2-(ethenyloxy)ethoxy]-.

Sources

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