Chemical Properties of 2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate

2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H41F3O10/c1-2-3-4-27-5-6-28-7-8-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21(26)22(23,24)25/h2-20H2,1H3
InChI Key
RJHPXDSKMRRBAK-UHFFFAOYSA-N
Formula
C22H41F3O10
SMILES
CCCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F
Molecular Weight1
522.55
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 -1521.15 kJ/mol Joback Calculated Property
Δfgas -2397.05 kJ/mol Joback Calculated Property
Δfus 66.85 kJ/mol Joback Calculated Property
Δvap 89.25 kJ/mol Joback Calculated Property
log10WS -1.26 Crippen Calculated Property
logPoct/wat 2.025 Crippen Calculated Property
McVol 380.550 ml/mol McGowan Calculated Property
Pc 799.79 kPa Joback Calculated Property
Inp 2804.30 NIST
Tboil 952.99 K Joback Calculated Property
Tc 1187.63 K Joback Calculated Property
Tfus 591.89 K Joback Calculated Property
Vc 1.478 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1311.04; 1379.20] J/mol×K [952.99; 1187.63] Show Hide
Cp,gas 1311.04 J/mol×K 952.99 Joback Calculated Property
Cp,gas 1329.18 J/mol×K 992.10 Joback Calculated Property
Cp,gas 1344.69 J/mol×K 1031.20 Joback Calculated Property
Cp,gas 1357.50 J/mol×K 1070.31 Joback Calculated Property
Cp,gas 1367.56 J/mol×K 1109.42 Joback Calculated Property
Cp,gas 1374.82 J/mol×K 1148.52 Joback Calculated Property
Cp,gas 1379.20 J/mol×K 1187.63 Joback Calculated Property

Similar Compounds

2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-[2-(2-Butoxyethoxy)ethoxy]ethyl 2,2,2-trifluoroacetate. 2-(2-Butoxyethoxy)ethyl 2,2,2-trifluoroacetate. 2-[2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate. 2-Butoxyethyl 2,2,2-trifluoroacetate. 2-[2-(2-Pentoxyethoxy)ethoxy]ethyl trifluoroacetate. 2-(2-Pentoxyethoxy)ethyl trifluoroacetate. 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate. 2-Pentoxyethyl trifluoroacetate. 2-(2-decyloxy-ethoxy)-ethanol, TFA.

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluoroacetate.

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.