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

InChI

InChI=1S/C22H28F14O10/c23-17(24,19(27,28)21(31,32)33)15(37)45-13-11-43-9-7-41-5-3-39-1-2-40-4-6-42-8-10-44-12-14-46-16(38)18(25,26)20(29,30)22(34,35)36/h1-14H2

InChI Key

FVTQPWWNERGTDL-UHFFFAOYSA-N

Formula

C22H28F14O10

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

718.43

Other Names

• 23,23,24,24,25,25,25-Heptafluoro-22-oxo-3,6,9,12,15,18,21-heptaoxapentacos-1-yl heptafluorobutyrate
• Heptaethylene 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	[1373.38; 1440.21]	J/mol×K	[960.26; 1228.86]
Cp,gas	1373.38	J/mol×K	960.26	Joback Calculated Property
Cp,gas	1389.90	J/mol×K	1005.03	Joback Calculated Property
Cp,gas	1404.05	J/mol×K	1049.79	Joback Calculated Property
Cp,gas	1415.99	J/mol×K	1094.56	Joback Calculated Property
Cp,gas	1425.89	J/mol×K	1139.33	Joback Calculated Property
Cp,gas	1433.91	J/mol×K	1184.09	Joback Calculated Property
Cp,gas	1440.21	J/mol×K	1228.86	Joback Calculated Property

Similar Compounds

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