Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate

InChI

InChI=1S/C26H44F6O14/c27-25(28,29)23(33)45-21-19-43-17-15-41-13-11-39-9-7-37-5-3-35-1-2-36-4-6-38-8-10-40-12-14-42-16-18-44-20-22-46-24(34)26(30,31)32/h1-22H2

InChI Key

WHGAQEXUDTXJOV-UHFFFAOYSA-N

Formula

C26H44F6O14

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

694.61

Other Names

• Undecaethylene glycol, bis(trifluoroacetate)
• 35,35,35-Trifluoro-34-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl trifluoroacetate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[1508.24; 1647.85]	J/mol×K	[1124.28; 1519.71]
Cp,gas	1643.22	J/mol×K	1124.28	Joback Calculated Property
Cp,gas	1647.85	J/mol×K	1190.18	Joback Calculated Property
Cp,gas	1642.05	J/mol×K	1256.09	Joback Calculated Property
Cp,gas	1625.51	J/mol×K	1321.99	Joback Calculated Property
Cp,gas	1597.91	J/mol×K	1387.90	Joback Calculated Property
Cp,gas	1558.93	J/mol×K	1453.80	Joback Calculated Property
Cp,gas	1508.24	J/mol×K	1519.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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