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

InChI

InChI=1S/C22H32F10O11/c23-19(24,21(27,28)29)17(33)42-15-13-40-11-9-38-7-5-36-3-1-35-2-4-37-6-8-39-10-12-41-14-16-43-18(34)20(25,26)22(30,31)32/h1-16H2

InChI Key

FVAIFCAWJMCJME-UHFFFAOYSA-N

Formula

C22H32F10O11

SMILES

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

Molecular Weight¹

662.47

Other Names

• 26,26,27,27,27-Pentafluoro-25-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl pentafluoropropionate
• Octaethylene glycol, bis(pentafluoropropionate)

• 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	[1372.51; 1421.35]	J/mol×K	[992.06; 1267.62]
Cp,gas	1372.51	J/mol×K	992.06	Joback Calculated Property
Cp,gas	1388.19	J/mol×K	1037.99	Joback Calculated Property
Cp,gas	1400.78	J/mol×K	1083.91	Joback Calculated Property
Cp,gas	1410.35	J/mol×K	1129.84	Joback Calculated Property
Cp,gas	1416.93	J/mol×K	1175.76	Joback Calculated Property
Cp,gas	1420.58	J/mol×K	1221.69	Joback Calculated Property
Cp,gas	1421.35	J/mol×K	1267.62	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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