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

InChI

InChI=1S/C8H8F6O5/c9-7(10,11)5(15)18-3-1-17-2-4-19-6(16)8(12,13)14/h1-4H2

InChI Key

DTPMBHDSZMCYBV-UHFFFAOYSA-N

Formula

C8H8F6O5

SMILES

O=C(OCCOCCOC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

298.14

Other Names

• Diethylene glycol, bis(trifluoroacetate)
• 8,8,8-Trifluoro-7-oxo-3,6-dioxaoct-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	[402.49; 454.32]	J/mol×K	[546.60; 703.83]
Cp,gas	402.49	J/mol×K	546.60	Joback Calculated Property
Cp,gas	412.29	J/mol×K	572.81	Joback Calculated Property
Cp,gas	421.62	J/mol×K	599.01	Joback Calculated Property
Cp,gas	430.48	J/mol×K	625.22	Joback Calculated Property
Cp,gas	438.87	J/mol×K	651.42	Joback Calculated Property
Cp,gas	446.82	J/mol×K	677.63	Joback Calculated Property
Cp,gas	454.32	J/mol×K	703.83	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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