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

InChI

InChI=1S/C12H16F6O7/c13-11(14,15)9(19)24-7-5-22-3-1-21-2-4-23-6-8-25-10(20)12(16,17)18/h1-8H2

InChI Key

GUPRYWKQXRVSDN-UHFFFAOYSA-N

Formula

C12H16F6O7

SMILES

O=C(OCCOCCOCCOCCOC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

386.24

Other Names

• Tetraethylene glycol, bis(trifluoroacetate)
• 14,14,14-Trifluoro-13-oxo-3,6,9,12-tetraoxatetradec-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	[651.25; 714.79]	J/mol×K	[682.96; 844.76]
Cp,gas	651.25	J/mol×K	682.96	Joback Calculated Property
Cp,gas	663.44	J/mol×K	709.93	Joback Calculated Property
Cp,gas	674.99	J/mol×K	736.89	Joback Calculated Property
Cp,gas	685.90	J/mol×K	763.86	Joback Calculated Property
Cp,gas	696.17	J/mol×K	790.82	Joback Calculated Property
Cp,gas	705.80	J/mol×K	817.79	Joback Calculated Property
Cp,gas	714.79	J/mol×K	844.76	Joback Calculated Property

Similar Compounds

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

Sources

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

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