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

InChI

InChI=1S/C24H32F14O11/c25-19(26,21(29,30)23(33,34)35)17(39)48-15-13-46-11-9-44-7-5-42-3-1-41-2-4-43-6-8-45-10-12-47-14-16-49-18(40)20(27,28)22(31,32)24(36,37)38/h1-16H2

InChI Key

JLMGRZZQRALJBG-UHFFFAOYSA-N

Formula

C24H32F14O11

SMILES

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

Molecular Weight¹

762.48

Other Names

• 26,26,27,27,28,28,28-Heptafluoro-25-oxo-3,6,9,12,15,18,21,24-octaoxaoctacos-1-yl heptafluorobutyrate
• Octaethylene 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	[761.14; 1511.03]	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			1.48826e+02
Coefficient B			2.65180e+00
Coefficient C			-1.57600e-03
Coefficient D			2.86400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	761.14	J/mol×K	273.00	Calculated Property
Cp,gas	902.41	J/mol×K	353.78	Calculated Property
Cp,gas	1027.07	J/mol×K	434.56	Calculated Property
Cp,gas	1136.05	J/mol×K	515.33	Calculated Property
Cp,gas	1230.23	J/mol×K	596.11	Calculated Property
Cp,gas	1310.53	J/mol×K	676.89	Calculated Property
Cp,gas	1377.86	J/mol×K	757.67	Calculated Property
Cp,gas	1433.11	J/mol×K	838.44	Calculated Property
Cp,gas	1477.20	J/mol×K	919.22	Calculated Property
Cp,gas	1511.03	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]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.
These property values are available through the Cheméo API. A free account gives you an access key.