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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1347.01; 1407.98]	J/mol×K	[952.85; 1195.24]
Cp,gas	1347.01	J/mol×K	952.85	Joback Calculated Property
Cp,gas	1364.57	J/mol×K	993.25	Joback Calculated Property
Cp,gas	1379.24	J/mol×K	1033.65	Joback Calculated Property
Cp,gas	1390.97	J/mol×K	1074.04	Joback Calculated Property
Cp,gas	1399.70	J/mol×K	1114.44	Joback Calculated Property
Cp,gas	1405.39	J/mol×K	1154.84	Joback Calculated Property
Cp,gas	1407.98	J/mol×K	1195.24	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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