Chemical Properties of 2-(2-Ethoxyethoxy)ethyl 2,2,2-trifluoroacetate

InChI

InChI=1S/C8H13F3O4/c1-2-13-3-4-14-5-6-15-7(12)8(9,10)11/h2-6H2,1H3

InChI Key

SZSPRIKEXQUPCA-UHFFFAOYSA-N

Formula

C8H13F3O4

SMILES

CCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

230.18

Other Names

• Diethylene glycol monoethyl ether, trifluoroacetate
• 3,6-Dioxaoct-1-yl 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[245.47; 499.85]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.58250e+01
Coefficient B			7.43820e-01
Coefficient C			-3.15800e-04
Coefficient D			6.00000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	245.47	J/mol×K	273.00	Calculated Property
Cp,gas	289.71	J/mol×K	353.78	Calculated Property
Cp,gas	329.91	J/mol×K	434.56	Calculated Property
Cp,gas	366.09	J/mol×K	515.33	Calculated Property
Cp,gas	398.28	J/mol×K	596.11	Calculated Property
Cp,gas	426.48	J/mol×K	676.89	Calculated Property
Cp,gas	450.71	J/mol×K	757.67	Calculated Property
Cp,gas	471.01	J/mol×K	838.44	Calculated Property
Cp,gas	487.38	J/mol×K	919.22	Calculated Property
Cp,gas	499.85	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Ethoxyethoxy)ethyl 2,2,2-trifluoroacetate.

Sources

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

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