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

InChI

InChI=1S/C20H32F6O11/c21-19(22,23)17(27)36-15-13-34-11-9-32-7-5-30-3-1-29-2-4-31-6-8-33-10-12-35-14-16-37-18(28)20(24,25)26/h1-16H2

InChI Key

OUCQBZQZSJUTSF-UHFFFAOYSA-N

Formula

C20H32F6O11

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

562.45

Other Names

• Octaethylene glycol, bis(trifluoroacetate)
• 26,26,26-Trifluoro-25-oxo-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl trifluoroacetate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1224.41; 1276.55]	J/mol×K	[955.68; 1193.63]
Cp,gas	1224.41	J/mol×K	955.68	Joback Calculated Property
Cp,gas	1239.44	J/mol×K	995.34	Joback Calculated Property
Cp,gas	1251.99	J/mol×K	1035.00	Joback Calculated Property
Cp,gas	1262.02	J/mol×K	1074.65	Joback Calculated Property
Cp,gas	1269.48	J/mol×K	1114.31	Joback Calculated Property
Cp,gas	1274.34	J/mol×K	1153.97	Joback Calculated Property
Cp,gas	1276.55	J/mol×K	1193.63	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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