Chemical Properties of 2-Ethoxyethanol, trifluoroacetate

InChI

InChI=1S/C6H9F3O3/c1-2-11-3-4-12-5(10)6(7,8)9/h2-4H2,1H3

InChI Key

VIINFFLJPQYOIZ-UHFFFAOYSA-N

Formula

C6H9F3O3

SMILES

CCOCCOC(=O)C(F)(F)F

Molecular Weight¹

186.13

Other Names

• 2-ethoxyethyl 2,2,2-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	[249.35; 300.35]	J/mol×K	[429.97; 591.64]
Cp,gas	249.35	J/mol×K	429.97	Joback Calculated Property
Cp,gas	258.71	J/mol×K	456.91	Joback Calculated Property
Cp,gas	267.73	J/mol×K	483.86	Joback Calculated Property
Cp,gas	276.39	J/mol×K	510.80	Joback Calculated Property
Cp,gas	284.72	J/mol×K	537.75	Joback Calculated Property
Cp,gas	292.70	J/mol×K	564.69	Joback Calculated Property
Cp,gas	300.35	J/mol×K	591.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethoxyethanol, trifluoroacetate.

Sources

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

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