Chemical Properties of 2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
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 -580.94 kJ/mol Joback Calculated Property
Δfgas -1131.89 kJ/mol Joback Calculated Property
Δfus 38.62 kJ/mol Joback Calculated Property
Δvap 67.39 kJ/mol Joback Calculated Property
log10WS -1.07 Crippen Calculated Property
logPoct/wat 1.662 Crippen Calculated Property
McVol 253.130 ml/mol McGowan Calculated Property
Pc 1400.64 kPa Joback Calculated Property
Inp 2034.80 NIST
Tboil 708.13 K Joback Calculated Property
Tc 880.67 K Joback Calculated Property
Tfus 404.89 K Joback Calculated Property
Vc 0.966 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [742.38; 831.69] J/mol×K [708.13; 880.67] Show Hide
Cp,gas 742.38 J/mol×K 708.13 Joback Calculated Property
Cp,gas 759.30 J/mol×K 736.89 Joback Calculated Property
Cp,gas 775.43 J/mol×K 765.64 Joback Calculated Property
Cp,gas 790.75 J/mol×K 794.40 Joback Calculated Property
Cp,gas 805.24 J/mol×K 823.16 Joback Calculated Property
Cp,gas 818.89 J/mol×K 851.91 Joback Calculated Property
Cp,gas 831.69 J/mol×K 880.67 Joback Calculated Property
η [0.0000445; 0.0007081] Pa×s [404.89; 708.13] Show Hide
η 0.0007081 Pa×s 404.89 Joback Calculated Property
η 0.0003456 Pa×s 455.43 Joback Calculated Property
η 0.0001947 Pa×s 505.97 Joback Calculated Property
η 0.0001217 Pa×s 556.51 Joback Calculated Property
η 0.0000823 Pa×s 607.05 Joback Calculated Property
η 0.0000591 Pa×s 657.59 Joback Calculated Property
η 0.0000445 Pa×s 708.13 Joback Calculated Property

Similar Compounds

2-[2-(2-Isopentoxyethoxy)ethoxy]ethyl acetate. 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-Isopentoxyethoxy)ethyl acetate. 2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. Isopentyloxyethyl acetate. 1-(1-ethoxyethoxy)-3-methylbutane. 2-(2-Isopentoxyethoxy)ethyl trifluoroacetate. 2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-[2-(2-Isopentoxyethoxy)ethoxy]ethyl trifluoroacetate. 2-(2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate.

Find more compounds similar to 2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.


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.