Chemical Properties of 2-(2-[2-(Propionyloxy)ethoxy]ethoxy)ethyl propionate (CAS 141-34-4)

2-(2-[2-(Propionyloxy)ethoxy]ethoxy)ethyl propionate

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H22O6/c1-3-11(13)17-9-7-15-5-6-16-8-10-18-12(14)4-2/h3-10H2,1-2H3
InChI Key
AWKXKNCCQLNZDB-UHFFFAOYSA-N
Formula
C12H22O6
SMILES
CCC(=O)OCCOCCOCCOC(=O)CC
Molecular Weight1
262.30
CAS
141-34-4
Other Names
  • Triethylene glycol, dipropionate
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
Δf -627.68 kJ/mol Joback Calculated Property
Δfgas -1045.05 kJ/mol Joback Calculated Property
Δfus 34.79 kJ/mol Joback Calculated Property
Δvap 65.44 kJ/mol Joback Calculated Property
log10WS -0.75 Crippen Calculated Property
logPoct/wat 0.926 Crippen Calculated Property
McVol 206.560 ml/mol McGowan Calculated Property
Pc 1870.79 kPa Joback Calculated Property
Tboil 671.38 K Joback Calculated Property
Tc 848.52 K Joback Calculated Property
Tfus 413.78 K Joback Calculated Property
Vc 0.791 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [570.81; 646.41] J/mol×K [671.38; 848.52] Show Hide
Cp,gas 570.81 J/mol×K 671.38 Joback Calculated Property
Cp,gas 585.08 J/mol×K 700.90 Joback Calculated Property
Cp,gas 598.70 J/mol×K 730.43 Joback Calculated Property
Cp,gas 611.66 J/mol×K 759.95 Joback Calculated Property
Cp,gas 623.94 J/mol×K 789.47 Joback Calculated Property
Cp,gas 635.53 J/mol×K 819.00 Joback Calculated Property
Cp,gas 646.41 J/mol×K 848.52 Joback Calculated Property
η [0.0000914; 0.0008628] Pa×s [413.78; 671.38] Show Hide
η 0.0008628 Pa×s 413.78 Joback Calculated Property
η 0.0004978 Pa×s 456.71 Joback Calculated Property
η 0.0003156 Pa×s 499.65 Joback Calculated Property
η 0.0002151 Pa×s 542.58 Joback Calculated Property
η 0.0001551 Pa×s 585.51 Joback Calculated Property
η 0.0001169 Pa×s 628.45 Joback Calculated Property
η 0.0000914 Pa×s 671.38 Joback Calculated Property

Similar Compounds

Ethanol, 2,2'-oxybis-, dipropanoate. 1,2-Ethanediol, dipropanoate. 1-acetoxy-2-propionyloxyethane. 2-Propoxyethyl acetate. Diethyleneglycol di-isobutyrate. Propanoic acid, 2-hydroxyethyl ester. Acetic acid, cyano-, 2-methoxyethyl ester. 1,2-Dipropoxyethane. 3,6,9,12-Tetraoxatetradecane-1,14-diol, diacetate. Hexaethylele glycol, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Find more compounds similar to 2-(2-[2-(Propionyloxy)ethoxy]ethoxy)ethyl propionate.

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.