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

2-(2-Butoxyethoxy)ethyl 2,2,3,3,3-pentafluoropropanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H17F5O4/c1-2-3-4-18-5-6-19-7-8-20-9(17)10(12,13)11(14,15)16/h2-8H2,1H3
InChI Key
BVFJSGYWFZESCP-UHFFFAOYSA-N
Formula
C11H17F5O4
SMILES
CCCCOCCOCCOC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
308.24
Other Names
  • Diethylene glycol butyl ether, pentafluoropropionate
  • 3,6-Dioxaodec-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
Δf -1370.55 kJ/mol Joback Calculated Property
Δfgas -1777.66 kJ/mol Joback Calculated Property
Δfus 29.98 kJ/mol Joback Calculated Property
Δvap 47.38 kJ/mol Joback Calculated Property
log10WS -2.44 Crippen Calculated Property
logPoct/wat 2.561 Crippen Calculated Property
McVol 193.880 ml/mol McGowan Calculated Property
Pc 1667.33 kPa Joback Calculated Property
Inp [1214.30; 1214.30]   Show Hide
Inp 1214.30 NIST
Inp 1214.30 NIST
Tboil 562.10 K Joback Calculated Property
Tc 716.20 K Joback Calculated Property
Tfus 338.14 K Joback Calculated Property
Vc 0.779 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [516.14; 586.76] J/mol×K [562.10; 716.20] Show Hide
Cp,gas 516.14 J/mol×K 562.10 Joback Calculated Property
Cp,gas 529.32 J/mol×K 587.78 Joback Calculated Property
Cp,gas 541.92 J/mol×K 613.47 Joback Calculated Property
Cp,gas 553.96 J/mol×K 639.15 Joback Calculated Property
Cp,gas 565.43 J/mol×K 664.83 Joback Calculated Property
Cp,gas 576.36 J/mol×K 690.52 Joback Calculated Property
Cp,gas 586.76 J/mol×K 716.20 Joback Calculated Property

Similar Compounds

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