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

InChI

InChI=1S/C20H24F14O9/c21-15(22,17(25,26)19(29,30)31)13(35)42-11-9-40-7-5-38-3-1-37-2-4-39-6-8-41-10-12-43-14(36)16(23,24)18(27,28)20(32,33)34/h1-12H2

InChI Key

DWSNSRVFOZDBFX-UHFFFAOYSA-N

Formula

C20H24F14O9

SMILES

O=C(OCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

674.38

Other Names

• 20,20,21,21,22,22,22-Heptafluoro-19-oxo-3,6,9,12,15,18-hexaoxadocos-1-yl heptafluorobutyrate
• Hexaethylene 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	[1226.75; 1296.24]	J/mol×K	[892.08; 1116.52]
Cp,gas	1226.75	J/mol×K	892.08	Joback Calculated Property
Cp,gas	1242.01	J/mol×K	929.49	Joback Calculated Property
Cp,gas	1255.66	J/mol×K	966.89	Joback Calculated Property
Cp,gas	1267.80	J/mol×K	1004.30	Joback Calculated Property
Cp,gas	1278.55	J/mol×K	1041.71	Joback Calculated Property
Cp,gas	1287.99	J/mol×K	1079.11	Joback Calculated Property
Cp,gas	1296.24	J/mol×K	1116.52	Joback Calculated Property

Similar Compounds

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