Chemical Properties of 2-(2-Methoxyethoxy)ethyl acetate (CAS 629-38-9)

2-(2-Methoxyethoxy)ethyl acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H14O4/c1-7(8)11-6-5-10-4-3-9-2/h3-6H2,1-2H3
InChI Key
BJINVQNEBGOMCR-UHFFFAOYSA-N
Formula
C7H14O4
SMILES
COCCOCCOC(C)=O
Molecular Weight1
162.18
CAS
629-38-9
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 -435.86 kJ/mol Joback Calculated Property
Δfgas -697.05 kJ/mol Joback Calculated Property
Δfus 19.05 kJ/mol Joback Calculated Property
Δvap 45.15 kJ/mol Joback Calculated Property
log10WS 0.21 Crippen Calculated Property
logPoct/wat 0.213 Crippen Calculated Property
McVol 128.670 ml/mol McGowan Calculated Property
Pc 2835.36 kPa Joback Calculated Property
Inp 1121.80 NIST
Tboil 480.69 K Joback Calculated Property
Tc 656.20 K Joback Calculated Property
Tfus 285.27 K Joback Calculated Property
Vc 0.487 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [284.81; 345.57] J/mol×K [480.69; 656.20] Show Hide
Cp,gas 284.81 J/mol×K 480.69 Joback Calculated Property
Cp,gas 295.67 J/mol×K 509.94 Joback Calculated Property
Cp,gas 306.26 J/mol×K 539.19 Joback Calculated Property
Cp,gas 316.56 J/mol×K 568.45 Joback Calculated Property
Cp,gas 326.56 J/mol×K 597.70 Joback Calculated Property
Cp,gas 336.23 J/mol×K 626.95 Joback Calculated Property
Cp,gas 345.57 J/mol×K 656.20 Joback Calculated Property
η [0.0001908; 0.0018188] Pa×s [285.27; 480.69] Show Hide
η 0.0018188 Pa×s 285.27 Joback Calculated Property
η 0.0010304 Pa×s 317.84 Joback Calculated Property
η 0.0006487 Pa×s 350.41 Joback Calculated Property
η 0.0004419 Pa×s 382.98 Joback Calculated Property
η 0.0003197 Pa×s 415.55 Joback Calculated Property
η 0.0002424 Pa×s 448.12 Joback Calculated Property
η 0.0001908 Pa×s 480.69 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-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 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-[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-Methoxyethoxy)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.