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_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	[1468.76; 1652.02]	J/mol×K	[1160.22; 1584.60]
Cp,gas	1650.90	J/mol×K	1160.22	Joback Calculated Property
Cp,gas	1652.02	J/mol×K	1230.95	Joback Calculated Property
Cp,gas	1641.13	J/mol×K	1301.68	Joback Calculated Property
Cp,gas	1617.78	J/mol×K	1372.41	Joback Calculated Property
Cp,gas	1581.55	J/mol×K	1443.14	Joback Calculated Property
Cp,gas	1532.02	J/mol×K	1513.87	Joback Calculated Property
Cp,gas	1468.76	J/mol×K	1584.60	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

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

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