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

InChI

InChI=1S/C22H39F5O11/c1-29-2-3-30-4-5-31-6-7-32-8-9-33-10-11-34-12-13-35-14-15-36-16-17-37-18-19-38-20(28)21(23,24)22(25,26)27/h2-19H2,1H3

InChI Key

RQDSEXSZBVKAIM-UHFFFAOYSA-N

Formula

C22H39F5O11

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

574.53

Other Names

• Nonaethylene glycol monomethyl ether, pentafluoropropionate
• 3,6,9,12,15,18,21,24,27-Nonaoxaoctacos-1-yl 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	[1354.16; 1411.06]	J/mol×K	[970.72; 1220.59]
Cp,gas	1354.16	J/mol×K	970.72	Joback Calculated Property
Cp,gas	1371.46	J/mol×K	1012.37	Joback Calculated Property
Cp,gas	1385.71	J/mol×K	1054.01	Joback Calculated Property
Cp,gas	1396.85	J/mol×K	1095.66	Joback Calculated Property
Cp,gas	1404.83	J/mol×K	1137.30	Joback Calculated Property
Cp,gas	1409.59	J/mol×K	1178.95	Joback Calculated Property
Cp,gas	1411.06	J/mol×K	1220.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)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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