Chemical Properties of 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate

2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate

InChI
InChI=1S/C18H33F3O8/c1-16(2)15-28-12-11-26-8-7-24-4-3-23-5-6-25-9-10-27-13-14-29-17(22)18(19,20)21/h16H,3-15H2,1-2H3
InChI Key
WKIGYMSBMMKYGL-UHFFFAOYSA-N
Formula
C18H33F3O8
SMILES
CC(C)COCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F
Molecular Weight1
434.44
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
ΔfH°gas -2067.57 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 50.59 kJ/mol Joback Calculated Property
ΔvapH° 91.93 kJ/mol Relay (1.0) Calculated Property
IE 10.13 eV Relay (1.0) Calculated Property
logPoct/wat 1.848 Crippen Calculated Property
McVol 312.450 ml/mol McGowan Calculated Property
Inp [2233.10; 2233.10]   Show Hide
Inp 2233.10 NIST
Inp 2233.10 NIST
Tboil 630.18 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1004.88; 1089.45] J/mol×K [816.19; 999.26] Show Hide
Cp,gas 1004.88 J/mol×K 816.19 Joback Calculated Property
Cp,gas 1022.02 J/mol×K 846.70 Joback Calculated Property
Cp,gas 1037.96 J/mol×K 877.21 Joback Calculated Property
Cp,gas 1052.69 J/mol×K 907.72 Joback Calculated Property
Cp,gas 1066.20 J/mol×K 938.24 Joback Calculated Property
Cp,gas 1078.46 J/mol×K 968.75 Joback Calculated Property
Cp,gas 1089.45 J/mol×K 999.26 Joback Calculated Property

Similar Compounds

2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-Isobutoxyethoxy)ethyl trifluroacetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-Isobutoxyethyl trifluroacetate. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-Isobutoxyethoxy)ethyl acetate. 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethyl acetate. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate. 2-Isobutoxyethyl acetate.

Find more compounds similar to 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.