Chemical Properties of 2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate

2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H25F5O6/c1-2-3-4-22-5-6-23-7-8-24-9-10-25-11-12-26-13(21)14(16,17)15(18,19)20/h2-12H2,1H3
InChI Key
COFNBSPQYZUHQI-UHFFFAOYSA-N
Formula
C15H25F5O6
SMILES
CCCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
396.35
Other Names
  • Tetraethylene glycol monobutyl ether, pentafluoropropionate
  • 3,6,9,12-Tetraoxahexadec-1-yl pentafluoropropionate
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
ΔfG° -1546.87 kJ/mol Joback Calculated Property
ΔfH°gas -2124.66 kJ/mol Joback Calculated Property
ΔfusH° 42.72 kJ/mol Joback Calculated Property
ΔvapH° 61.10 kJ/mol Joback Calculated Property
log10WS -2.29 Crippen Calculated Property
logPoct/wat 2.594 Crippen Calculated Property
McVol 261.980 ml/mol McGowan Calculated Property
Pc 1216.59 kPa Joback Calculated Property
Inp 1703.30 NIST
Tboil 698.46 K Joback Calculated Property
Tc 860.21 K Joback Calculated Property
Tfus 427.68 K Joback Calculated Property
Vc 1.040 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [785.15; 865.05] J/mol×K [698.46; 860.21] Show Hide
Cp,gas 785.15 J/mol×K 698.46 Joback Calculated Property
Cp,gas 800.34 J/mol×K 725.42 Joback Calculated Property
Cp,gas 814.77 J/mol×K 752.38 Joback Calculated Property
Cp,gas 828.45 J/mol×K 779.34 Joback Calculated Property
Cp,gas 841.39 J/mol×K 806.30 Joback Calculated Property
Cp,gas 853.59 J/mol×K 833.25 Joback Calculated Property
Cp,gas 865.05 J/mol×K 860.21 Joback Calculated Property

Similar Compounds

2-[2-(2-Butoxyethoxy)ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate. 2-(2-Butoxyethoxy)ethyl 2,2,3,3,3-pentafluoropropanoate. 2-Butoxyethyl 2,2,3,3,3-pentafluoropropanoate. 2-[2-(2-Butoxyethoxy)ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate. 2-(2-Butoxyethoxy)ethyl 2,2,3,3,4,4,4-heptafluorobutanoate. 2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate. 2-Butoxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-Butoxyethoxy)ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-[2-(2-Butoxyethoxy)ethoxy]ethyl 2,2,2-trifluoroacetate. 2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 1-Butoxypropan-2-yl 2,2,3,3,3-pentafluoropropanoate.

Find more compounds similar to 2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate.

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.