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_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	[194.28; 228.01]	J/mol×K	[453.97; 612.86]
Cp,gas	194.28	J/mol×K	453.97	Joback Calculated Property
Cp,gas	200.62	J/mol×K	480.45	Joback Calculated Property
Cp,gas	206.66	J/mol×K	506.93	Joback Calculated Property
Cp,gas	212.42	J/mol×K	533.41	Joback Calculated Property
Cp,gas	217.89	J/mol×K	559.90	Joback Calculated Property
Cp,gas	223.08	J/mol×K	586.38	Joback Calculated Property
Cp,gas	228.01	J/mol×K	612.86	Joback Calculated Property

Similar Compounds

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

Sources

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

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