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

InChI

InChI=1S/C16H27F5O8/c1-23-2-3-24-4-5-25-6-7-26-8-9-27-10-11-28-12-13-29-14(22)15(17,18)16(19,20)21/h2-13H2,1H3

InChI Key

RQQYAPIZKIHNMB-UHFFFAOYSA-N

Formula

C16H27F5O8

SMILES

COCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

442.37

Other Names

• 3,6,9,12,15,18-Hexaoxanonadec-1-yl pentafluoropropionate
• Hexaethylene glycol monomethyl ether, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[491.74; 1002.18]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.48262e+02
Coefficient B			1.40042e+00
Coefficient C			-5.11600e-04
Coefficient D			-3.49000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	491.74	J/mol×K	273.00	Calculated Property
Cp,gas	578.12	J/mol×K	353.78	Calculated Property
Cp,gas	657.35	J/mol×K	434.56	Calculated Property
Cp,gas	729.30	J/mol×K	515.33	Calculated Property
Cp,gas	793.88	J/mol×K	596.11	Calculated Property
Cp,gas	850.96	J/mol×K	676.89	Calculated Property
Cp,gas	900.45	J/mol×K	757.67	Calculated Property
Cp,gas	942.22	J/mol×K	838.44	Calculated Property
Cp,gas	976.17	J/mol×K	919.22	Calculated Property
Cp,gas	1002.18	J/mol×K	1000.00	Calculated Property

Similar Compounds

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