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)

• 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	[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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.