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

InChI

InChI=1S/C10H12F6O6/c11-9(12,13)7(17)21-5-3-19-1-2-20-4-6-22-8(18)10(14,15)16/h1-6H2

InChI Key

AIYYCLMMVJJPJB-UHFFFAOYSA-N

Formula

C10H12F6O6

SMILES

O=C(OCCOCCOCCOC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

342.19

Other Names

• 11,11,11-Trifluoro-10-oxo-3,6,9-trioxaundec-1-yl trifluoroacetate
• Triethylene glycol, bis(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	[522.27; 580.70]	J/mol×K	[614.78; 772.80]
Cp,gas	522.27	J/mol×K	614.78	Joback Calculated Property
Cp,gas	533.34	J/mol×K	641.12	Joback Calculated Property
Cp,gas	543.87	J/mol×K	667.45	Joback Calculated Property
Cp,gas	553.86	J/mol×K	693.79	Joback Calculated Property
Cp,gas	563.33	J/mol×K	720.13	Joback Calculated Property
Cp,gas	572.27	J/mol×K	746.47	Joback Calculated Property
Cp,gas	580.70	J/mol×K	772.80	Joback Calculated Property

Similar Compounds

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