Chemical Properties of 2-Methoxyethyl 2,2,2-trifluoroacetate

InChI

InChI=1S/C5H7F3O3/c1-10-2-3-11-4(9)5(6,7)8/h2-3H2,1H3

InChI Key

CZDCICPBYIRPFA-UHFFFAOYSA-N

Formula

C5H7F3O3

SMILES

COCCOC(=O)C(F)(F)F

Molecular Weight¹

172.10

Other Names

• 2-Methoxyethanol, 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	[211.56; 256.30]	J/mol×K	[407.09; 569.32]
Cp,gas	211.56	J/mol×K	407.09	Joback Calculated Property
Cp,gas	219.76	J/mol×K	434.13	Joback Calculated Property
Cp,gas	227.66	J/mol×K	461.17	Joback Calculated Property
Cp,gas	235.26	J/mol×K	488.21	Joback Calculated Property
Cp,gas	242.56	J/mol×K	515.24	Joback Calculated Property
Cp,gas	249.58	J/mol×K	542.28	Joback Calculated Property
Cp,gas	256.30	J/mol×K	569.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl 2,2,2-trifluoroacetate.

Sources

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

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