Chemical Properties of 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C11H17F5O5/c1-2-18-3-4-19-5-6-20-7-8-21-9(17)10(12,13)11(14,15)16/h2-8H2,1H3

InChI Key

AGLKEEOFOBNSPE-UHFFFAOYSA-N

Formula

C11H17F5O5

SMILES

CCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

324.24

Other Names

• Triethylene glycol monoethyl ether, pentafluoropropionate
• 3,6,9-Trioxaundec-1-yl pentafluoropropionate

• 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).
• 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[339.46; 688.73]	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			7.63070e+01
Coefficient B			1.11502e+00
Coefficient C			-5.72600e-04
Coefficient D			7.00000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	339.46	J/mol×K	273.00	Calculated Property
Cp,gas	402.21	J/mol×K	353.78	Calculated Property
Cp,gas	458.46	J/mol×K	434.56	Calculated Property
Cp,gas	508.43	J/mol×K	515.33	Calculated Property
Cp,gas	552.34	J/mol×K	596.11	Calculated Property
Cp,gas	590.41	J/mol×K	676.89	Calculated Property
Cp,gas	622.86	J/mol×K	757.67	Calculated Property
Cp,gas	649.92	J/mol×K	838.44	Calculated Property
Cp,gas	671.80	J/mol×K	919.22	Calculated Property
Cp,gas	688.73	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate.

Sources

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

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