Chemical Properties of 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H38O10/c1-19(20)29-18-17-28-16-15-27-14-13-26-12-11-25-10-9-24-8-7-23-6-5-22-4-3-21-2/h3-18H2,1-2H3
InChI Key
TZLJTWZEEUMCQT-UHFFFAOYSA-N
Formula
C19H38O10
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
426.50
Other Names
  • Octaethylene glycol monomethyl ether, acetate
  • 3,6,9,12,15,18,21,24-Octaoxapentacos-1-yl acetate
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 -964.82 kJ/mol Joback Calculated Property
Δfgas -1738.05 kJ/mol Joback Calculated Property
Δfus 57.26 kJ/mol Joback Calculated Property
Δvap 86.32 kJ/mol Joback Calculated Property
log10WS 0.66 Crippen Calculated Property
logPoct/wat 0.312 Crippen Calculated Property
McVol 332.970 ml/mol McGowan Calculated Property
Pc 1019.43 kPa Joback Calculated Property
Inp 2745.20 NIST
Tboil 889.77 K Joback Calculated Property
Tc 1091.19 K Joback Calculated Property
Tfus 553.89 K Joback Calculated Property
Vc 1.268 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1104.76; 1181.11] J/mol×K [889.77; 1091.19] Show Hide
Cp,gas 1104.76 J/mol×K 889.77 Joback Calculated Property
Cp,gas 1122.14 J/mol×K 923.34 Joback Calculated Property
Cp,gas 1137.75 J/mol×K 956.91 Joback Calculated Property
Cp,gas 1151.52 J/mol×K 990.48 Joback Calculated Property
Cp,gas 1163.38 J/mol×K 1024.05 Joback Calculated Property
Cp,gas 1173.26 J/mol×K 1057.62 Joback Calculated Property
Cp,gas 1181.11 J/mol×K 1091.19 Joback Calculated Property
η [0.0000081; 0.0000849] Pa×s [553.89; 889.77] Show Hide
η 0.0000849 Pa×s 553.89 Joback Calculated Property
η 0.0000480 Pa×s 609.87 Joback Calculated Property
η 0.0000299 Pa×s 665.85 Joback Calculated Property
η 0.0000200 Pa×s 721.83 Joback Calculated Property
η 0.0000142 Pa×s 777.81 Joback Calculated Property
η 0.0000105 Pa×s 833.79 Joback Calculated Property
η 0.0000081 Pa×s 889.77 Joback Calculated Property

Similar Compounds

2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, acetate. 2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-(2-Methoxyethoxy)ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 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. Tetraethylene glycol, diacetate. 2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

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.