Chemical Properties of Ethanol, 2-(vinyloxy)- (CAS 764-48-7)

Ethanol, 2-(vinyloxy)-

InChI
InChI=1S/C4H8O2/c1-2-6-4-3-5/h2,5H,1,3-4H2
InChI Key
VUIWJRYTWUGOOF-UHFFFAOYSA-N
Formula
C4H8O2
SMILES
C=COCCO
Molecular Weight1
88.11
CAS
764-48-7
Other Names
  • Ethylene glycol monovinyl ether
  • Ethanol, 2-(ethenyloxy)-
  • Ethylene glycol vinyl ether
  • Ethyleneglycol monovinyl ester
  • Vinyloxyethanol
  • 2-(Vinyloxy)ethanol
  • 2-Hydroxyethyl vinyl ether
  • Ethylenglycol monovinyl ester
  • Mveeg
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6183 Relay (1.0) Calculated Property
Δfgas -305.34 kJ/mol Relay (1.0) Calculated Property
Δfus 10.11 kJ/mol Joback Calculated Property
Δvap 48.73 kJ/mol Relay (1.0) Calculated Property
IE 9.24 eV Relay (1.0) Calculated Property
log10WS 0.24 Relay (1.0) Calculated Property
logPoct/wat 0.139 Crippen Calculated Property
McVol 74.660 ml/mol McGowan Calculated Property
Pc 4534.68 kPa Joback Calculated Property
Tboil 413.00 ± 3.00 K NIST
Tc 598.96 K Relay (1.0) Calculated Property
Tfus 205.71 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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 [140.23; 174.85] J/mol×K [402.40; 568.23] Show Hide
Cp,gas 140.23 J/mol×K 402.40 Joback Calculated Property
Cp,gas 146.47 J/mol×K 430.04 Joback Calculated Property
Cp,gas 152.53 J/mol×K 457.68 Joback Calculated Property
Cp,gas 158.39 J/mol×K 485.31 Joback Calculated Property
Cp,gas 164.06 J/mol×K 512.95 Joback Calculated Property
Cp,gas 169.55 J/mol×K 540.59 Joback Calculated Property
Cp,gas 174.85 J/mol×K 568.23 Joback Calculated Property
η [0.0002684; 0.0525093] Pa×s [216.13; 402.40] Show Hide
η 0.0525093 Pa×s 216.13 Joback Calculated Property
η 0.0125450 Pa×s 247.17 Joback Calculated Property
η 0.0041254 Pa×s 278.22 Joback Calculated Property
η 0.0016960 Pa×s 309.26 Joback Calculated Property
η 0.0008200 Pa×s 340.31 Joback Calculated Property
η 0.0004477 Pa×s 371.36 Joback Calculated Property
η 0.0002684 Pa×s 402.40 Joback Calculated Property

Similar Compounds

Ethene, (2-methoxyethoxy)-. Ethanol, 2-[2-(ethenyloxy)ethoxy]-. VINYL ETHYL CARBITOL. 1,4-Dioxin, 2,3-dihydro-. Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-. Ethene, ethoxy-. Ethanol, 2-methoxy-. 2-Chloroethyl vinyl ether. 1,2-Ethanediol, monoformate. 1-Propene, 3-(ethenyloxy)-. Ethanol, 2,2'-oxybis-. Ethanol, 2-(2-propenyloxy)-. Octaethylene glycol. 3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol. 3,6,9,12-TETRAOXATETRADECANE-1,14-DIOL.

Find more compounds similar to Ethanol, 2-(vinyloxy)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.