Chemical Properties of 2-Methoxyethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C6H7F5O3/c1-13-2-3-14-4(12)5(7,8)6(9,10)11/h2-3H2,1H3

InChI Key

QAWGAEJMAXKSIM-UHFFFAOYSA-N

Formula

C6H7F5O3

SMILES

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

Molecular Weight¹

222.11

Other Names

• 2-Methoxyethanol, 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).
• 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).
• 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 Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[202.58; 393.77]	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			2.98520e+01
Coefficient B			7.66420e-01
Coefficient C			-5.22600e-04
Coefficient D			1.20100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.58	J/mol×K	273.00	Calculated Property
Cp,gas	240.90	J/mol×K	353.78	Calculated Property
Cp,gas	274.07	J/mol×K	434.56	Calculated Property
Cp,gas	302.46	J/mol×K	515.33	Calculated Property
Cp,gas	326.46	J/mol×K	596.11	Calculated Property
Cp,gas	346.44	J/mol×K	676.89	Calculated Property
Cp,gas	362.78	J/mol×K	757.67	Calculated Property
Cp,gas	375.86	J/mol×K	838.44	Calculated Property
Cp,gas	386.06	J/mol×K	919.22	Calculated Property
Cp,gas	393.77	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl 2,2,3,3,3-pentafluoropropanoate.

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.
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