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

InChI

InChI=1S/C28H44F10O14/c29-25(30,27(33,34)35)23(39)51-21-19-49-17-15-47-13-11-45-9-7-43-5-3-41-1-2-42-4-6-44-8-10-46-12-14-48-16-18-50-20-22-52-24(40)26(31,32)28(36,37)38/h1-22H2

InChI Key

QUCDVOGRGYQSPP-UHFFFAOYSA-N

Formula

C28H44F10O14

SMILES

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

Molecular Weight¹

794.62

Other Names

• 35,35,36,36,36-Pentafluoro-34-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxahexatriacont-1-yl pentafluoropropionate
• Undecaethylene 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

Property	Value	Unit	Source
ΔfH°gas	-4421.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	86.87	kJ/mol	Joback Calculated Property
ΔvapH°	134.16	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.634		Crippen Calculated Property
McVol	496.660	ml/mol	McGowan Calculated Property
Inp	[3138.80; 3138.80]
Inp	3138.80		NIST
Inp	3138.80		NIST
Tboil	755.84	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1555.34; 1795.29]	J/mol×K	[1196.60; 1721.20]
Cp,gas	1795.29	J/mol×K	1196.60	Joback Calculated Property
Cp,gas	1794.42	J/mol×K	1284.03	Joback Calculated Property
Cp,gas	1777.96	J/mol×K	1371.47	Joback Calculated Property
Cp,gas	1745.86	J/mol×K	1458.90	Joback Calculated Property
Cp,gas	1698.08	J/mol×K	1546.33	Joback Calculated Property
Cp,gas	1634.59	J/mol×K	1633.76	Joback Calculated Property
Cp,gas	1555.34	J/mol×K	1721.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]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.
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