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

InChI

InChI=1S/C20H35F5O10/c1-27-2-3-28-4-5-29-6-7-30-8-9-31-10-11-32-12-13-33-14-15-34-16-17-35-18(26)19(21,22)20(23,24)25/h2-17H2,1H3

InChI Key

LPOOKINGGQHHSE-UHFFFAOYSA-N

Formula

C20H35F5O10

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

530.48

Other Names

• Octaethylene glycol monomethyl ether, pentafluoropropionate
• 3,6,9,12,15,18,21,24-Octaoxapentacos-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	[1202.29; 1276.41]	J/mol×K	[902.54; 1116.56]
Cp,gas	1202.29	J/mol×K	902.54	Joback Calculated Property
Cp,gas	1219.59	J/mol×K	938.21	Joback Calculated Property
Cp,gas	1234.95	J/mol×K	973.88	Joback Calculated Property
Cp,gas	1248.35	J/mol×K	1009.55	Joback Calculated Property
Cp,gas	1259.74	J/mol×K	1045.22	Joback Calculated Property
Cp,gas	1269.10	J/mol×K	1080.89	Joback Calculated Property
Cp,gas	1276.41	J/mol×K	1116.56	Joback Calculated Property

Similar Compounds

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