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

InChI

InChI=1S/C18H24F10O9/c19-15(20,17(23,24)25)13(29)36-11-9-34-7-5-32-3-1-31-2-4-33-6-8-35-10-12-37-14(30)16(21,22)18(26,27)28/h1-12H2

InChI Key

FDUYXFCGNDVLKL-UHFFFAOYSA-N

Formula

C18H24F10O9

SMILES

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

Molecular Weight¹

574.36

Other Names

• 20,20,21,21,21-Pentafluoro-19-oxo-3,6,9,12,15,18-hexaoxaheneicos-1-yl pentafluoropropionate
• Hexaethylene glycol, bis(pentafluoropropionate)

• 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).
• 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	[1078.63; 1146.21]	J/mol×K	[855.70; 1055.02]
Cp,gas	1078.63	J/mol×K	855.70	Joback Calculated Property
Cp,gas	1093.13	J/mol×K	888.92	Joback Calculated Property
Cp,gas	1106.29	J/mol×K	922.14	Joback Calculated Property
Cp,gas	1118.15	J/mol×K	955.36	Joback Calculated Property
Cp,gas	1128.73	J/mol×K	988.58	Joback Calculated Property
Cp,gas	1138.07	J/mol×K	1021.80	Joback Calculated Property
Cp,gas	1146.21	J/mol×K	1055.02	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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