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)

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1685.61; 1941.76]	J/mol×K	[1232.98; 1892.34]
Cp,gas	1941.76	J/mol×K	1232.98	Joback Calculated Property
Cp,gas	1941.05	J/mol×K	1342.87	Joback Calculated Property
Cp,gas	1921.64	J/mol×K	1452.77	Joback Calculated Property
Cp,gas	1884.95	J/mol×K	1562.66	Joback Calculated Property
Cp,gas	1832.43	J/mol×K	1672.55	Joback Calculated Property
Cp,gas	1765.51	J/mol×K	1782.45	Joback Calculated Property
Cp,gas	1685.61	J/mol×K	1892.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,4,4,4-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)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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