Chemical Properties of Ethylamine, 2-(2-methoxyethoxy)-,

Ethylamine, 2-(2-methoxyethoxy)-,

InChI
InChI=1S/C5H13NO2/c1-7-4-5-8-3-2-6/h2-6H2,1H3
InChI Key
QWCGXANSAOXRFE-UHFFFAOYSA-N
Formula
C5H13NO2
SMILES
COCCOCCN
Molecular Weight1
119.16
Other Names
  • Ethanamine, 2-(2-methoxyethoxy)-
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 0.5258 Relay (1.0) Calculated Property
ΔfH°gas -378.87 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.28 kJ/mol Joback Calculated Property
ΔvapH° 46.80 kJ/mol Relay (1.0) Calculated Property
IE 9.23 eV Relay (1.0) Calculated Property
log10WS 0.80 Relay (1.0) Calculated Property
logPoct/wat -0.392 Crippen Calculated Property
McVol 103.030 ml/mol McGowan Calculated Property
Pc 3564.27 kPa Joback Calculated Property
Tboil 445.87 K Relay (1.0) Calculated Property
Tc 616.58 K Relay (1.0) Calculated Property
Tfus 218.93 K Relay (1.0) Calculated Property
Vc 0.365 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [217.51; 271.77] J/mol×K [431.17; 611.89] Show Hide
Cp,gas 217.51 J/mol×K 431.17 Joback Calculated Property
Cp,gas 227.21 J/mol×K 461.29 Joback Calculated Property
Cp,gas 236.66 J/mol×K 491.41 Joback Calculated Property
Cp,gas 245.85 J/mol×K 521.53 Joback Calculated Property
Cp,gas 254.77 J/mol×K 551.65 Joback Calculated Property
Cp,gas 263.41 J/mol×K 581.77 Joback Calculated Property
Cp,gas 271.77 J/mol×K 611.89 Joback Calculated Property

Similar Compounds

3,6-Dioxaoctane-1,8-diamine. Ethanol, 2-(2-aminoethoxy)-. 2-Ethoxyethylamine. Diethylamine, 2,2'-bis(2-methoxyethoxy)-,. Ethanamine, 2-methoxy-. 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane. 4,7,13-Trioxa-1,10-diazacyclopentadecane. Ethanamine, 2,2-diethoxy-. tris[2-(2-methoxyethoxy)ethyl]amine. N-[2-(2-hydroxyethoxy)ethyl]formamide. Acetamide, 2-(2-hydroxyethoxy)-. 2-[2-(dimethylamino)ethoxy]ethanol. Ethane, 1,1'-oxybis[2-methoxy-. Ethane, 1-ethoxy-2-methoxy-. 2,5-Dioxaheptane.

Find more compounds similar to Ethylamine, 2-(2-methoxyethoxy)-,.

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.