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

InChI

InChI=1S/C22H32F10O11/c23-19(24,21(27,28)29)17(33)42-15-13-40-11-9-38-7-5-36-3-1-35-2-4-37-6-8-39-10-12-41-14-16-43-18(34)20(25,26)22(30,31)32/h1-16H2

InChI Key

FVAIFCAWJMCJME-UHFFFAOYSA-N

Formula

C22H32F10O11

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Molecular Weight¹

662.47

Other Names

• 26,26,27,27,27-Pentafluoro-25-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl pentafluoropropionate
• Octaethylene glycol, bis(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).
• 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, 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	[688.83; 1376.63]	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			1.75226e+02
Coefficient B			2.16300e+00
Coefficient C			-1.05800e-03
Coefficient D			9.64000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	688.83	J/mol×K	273.00	Calculated Property
Cp,gas	812.30	J/mol×K	353.78	Calculated Property
Cp,gas	923.29	J/mol×K	434.56	Calculated Property
Cp,gas	1022.11	J/mol×K	515.33	Calculated Property
Cp,gas	1109.08	J/mol×K	596.11	Calculated Property
Cp,gas	1184.48	J/mol×K	676.89	Calculated Property
Cp,gas	1248.63	J/mol×K	757.67	Calculated Property
Cp,gas	1301.84	J/mol×K	838.44	Calculated Property
Cp,gas	1344.40	J/mol×K	919.22	Calculated Property
Cp,gas	1376.63	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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