Chemical Properties of 2-Hydroxyethyl 2,2,2-trifluoroacetate

InChI

InChI=1S/C4H5F3O3/c5-4(6,7)3(9)10-2-1-8/h8H,1-2H2

InChI Key

MGECQCPJQHINMP-UHFFFAOYSA-N

Formula

C4H5F3O3

SMILES

O=C(OCCO)C(F)(F)F

Molecular Weight¹

158.08

Other Names

• Ethylene glycol, mono(trifluoroacetate)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.13; 227.29]	J/mol×K	[436.10; 591.72]
Cp,gas	192.13	J/mol×K	436.10	Joback Calculated Property
Cp,gas	198.78	J/mol×K	462.04	Joback Calculated Property
Cp,gas	205.10	J/mol×K	487.97	Joback Calculated Property
Cp,gas	211.11	J/mol×K	513.91	Joback Calculated Property
Cp,gas	216.80	J/mol×K	539.85	Joback Calculated Property
Cp,gas	222.20	J/mol×K	565.79	Joback Calculated Property
Cp,gas	227.29	J/mol×K	591.72	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.