Chemical Properties of 2-[2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

InChI

InChI=1S/C20H24F14O9/c21-15(22,17(25,26)19(29,30)31)13(35)42-11-9-40-7-5-38-3-1-37-2-4-39-6-8-41-10-12-43-14(36)16(23,24)18(27,28)20(32,33)34/h1-12H2

InChI Key

DWSNSRVFOZDBFX-UHFFFAOYSA-N

Formula

C20H24F14O9

SMILES

O=C(OCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

674.38

Other Names

• 20,20,21,21,22,22,22-Heptafluoro-19-oxo-3,6,9,12,15,18-hexaoxadocos-1-yl heptafluorobutyrate
• Hexaethylene glycol, bis(heptafluorobutyrate)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[645.47; 1267.66]	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			1.01462e+02
Coefficient B			2.39820e+00
Coefficient C			-1.58040e-03
Coefficient D			3.48400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	645.47	J/mol×K	273.00	Calculated Property
Cp,gas	767.52	J/mol×K	353.78	Calculated Property
Cp,gas	873.76	J/mol×K	434.56	Calculated Property
Cp,gas	965.31	J/mol×K	515.33	Calculated Property
Cp,gas	1043.26	J/mol×K	596.11	Calculated Property
Cp,gas	1108.72	J/mol×K	676.89	Calculated Property
Cp,gas	1162.79	J/mol×K	757.67	Calculated Property
Cp,gas	1206.57	J/mol×K	838.44	Calculated Property
Cp,gas	1241.16	J/mol×K	919.22	Calculated Property
Cp,gas	1267.66	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

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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