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

InChI

InChI=1S/C24H36F10O12/c25-21(26,23(29,30)31)19(35)45-17-15-43-13-11-41-9-7-39-5-3-37-1-2-38-4-6-40-8-10-42-12-14-44-16-18-46-20(36)22(27,28)24(32,33)34/h1-18H2

InChI Key

CCLDDRKUJUHWRY-UHFFFAOYSA-N

Formula

C24H36F10O12

SMILES

O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

Molecular Weight¹

706.52

Other Names

• 29,29,30,30,30-Pentafluoro-28-oxo-3,6,9,12,15,18,21,24,27-nonaoxatriacont-1-yl pentafluoropropionate
• Nonaethylene 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	[1518.32; 1546.17]	J/mol×K	[1060.24; 1396.07]
Cp,gas	1518.32	J/mol×K	1060.24	Joback Calculated Property
Cp,gas	1532.67	J/mol×K	1116.21	Joback Calculated Property
Cp,gas	1541.93	J/mol×K	1172.18	Joback Calculated Property
Cp,gas	1546.17	J/mol×K	1228.16	Joback Calculated Property
Cp,gas	1545.42	J/mol×K	1284.13	Joback Calculated Property
Cp,gas	1539.76	J/mol×K	1340.10	Joback Calculated Property
Cp,gas	1529.22	J/mol×K	1396.07	Joback Calculated Property

Similar Compounds

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