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

InChI

InChI=1S/C30H44F14O14/c31-25(32,27(35,36)29(39,40)41)23(45)57-21-19-55-17-15-53-13-11-51-9-7-49-5-3-47-1-2-48-4-6-50-8-10-52-12-14-54-16-18-56-20-22-58-24(46)26(33,34)28(37,38)30(42,43)44/h1-22H2

InChI Key

ZOBZWVZKYTWGFT-UHFFFAOYSA-N

Formula

C30H44F14O14

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

894.64

Other Names

• 35,35,36,36,37,37,37-Heptafluoro-34-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxaheptatriacont-1-yl heptafluorobutyrate
• Undecaethylene 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	[934.63; 1876.07]	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			2.19872e+02
Coefficient B			3.03220e+00
Coefficient C			-1.56940e-03
Coefficient D			1.93400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	934.63	J/mol×K	273.00	Calculated Property
Cp,gas	1104.74	J/mol×K	353.78	Calculated Property
Cp,gas	1257.04	J/mol×K	434.56	Calculated Property
Cp,gas	1392.15	J/mol×K	515.33	Calculated Property
Cp,gas	1510.68	J/mol×K	596.11	Calculated Property
Cp,gas	1613.25	J/mol×K	676.89	Calculated Property
Cp,gas	1700.46	J/mol×K	757.67	Calculated Property
Cp,gas	1772.93	J/mol×K	838.44	Calculated Property
Cp,gas	1831.26	J/mol×K	919.22	Calculated Property
Cp,gas	1876.07	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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