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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H30O8/c1-15(16)23-14-13-22-12-11-21-10-9-20-8-7-19-6-5-18-4-3-17-2/h3-14H2,1-2H3
InChI Key
VSBDVTYPKAYARU-UHFFFAOYSA-N
Formula
C15H30O8
SMILES
COCCOCCOCCOCCOCCOCCOC(C)=O
Molecular Weight1
338.39
Other Names
  • Hexaethylene glycol monomethyl ether, acetate
  • 3,6,9,12,15,18-Hexaoxanonadec-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 -788.50 kJ/mol Joback Calculated Property
Δfgas -1391.05 kJ/mol Joback Calculated Property
Δfus 44.52 kJ/mol Joback Calculated Property
Δvap 72.60 kJ/mol Joback Calculated Property
log10WS 0.51 Crippen Calculated Property
logPoct/wat 0.279 Crippen Calculated Property
McVol 264.870 ml/mol McGowan Calculated Property
Pc 1357.63 kPa Joback Calculated Property
Inp 2208.70 NIST
Tboil 753.41 K Joback Calculated Property
Tc 928.26 K Joback Calculated Property
Tfus 464.35 K Joback Calculated Property
Vc 1.008 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [802.83; 887.57] J/mol×K [753.41; 928.26] Show Hide
Cp,gas 802.83 J/mol×K 753.41 Joback Calculated Property
Cp,gas 819.30 J/mol×K 782.55 Joback Calculated Property
Cp,gas 834.87 J/mol×K 811.69 Joback Calculated Property
Cp,gas 849.52 J/mol×K 840.84 Joback Calculated Property
Cp,gas 863.21 J/mol×K 869.98 Joback Calculated Property
Cp,gas 875.90 J/mol×K 899.12 Joback Calculated Property
Cp,gas 887.57 J/mol×K 928.26 Joback Calculated Property
η [0.0000273; 0.0002816] Pa×s [464.35; 753.41] Show Hide
η 0.0002816 Pa×s 464.35 Joback Calculated Property
η 0.0001590 Pa×s 512.53 Joback Calculated Property
η 0.0000991 Pa×s 560.70 Joback Calculated Property
η 0.0000665 Pa×s 608.88 Joback Calculated Property
η 0.0000473 Pa×s 657.06 Joback Calculated Property
η 0.0000353 Pa×s 705.23 Joback Calculated Property
η 0.0000273 Pa×s 753.41 Joback Calculated Property

Similar Compounds

2-[2-[2-(2-Methoxyethoxy)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-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-Methoxyethoxy)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.