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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

• Cheméo Relay (1.0)
• 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.