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

InChI

InChI=1S/C18H31F5O9/c1-25-2-3-26-4-5-27-6-7-28-8-9-29-10-11-30-12-13-31-14-15-32-16(24)17(19,20)18(21,22)23/h2-15H2,1H3

InChI Key

QDKUWQICCKHTRF-UHFFFAOYSA-N

Formula

C18H31F5O9

SMILES

COCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

486.43

Other Names

• Heptaethylene glycol monomethyl ether, pentafluoropropionate
• 3,6,9,12,15,18,21-Heptaoxadocos-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	[1050.89; 1130.44]	J/mol×K	[834.36; 1023.25]
Cp,gas	1050.89	J/mol×K	834.36	Joback Calculated Property
Cp,gas	1067.48	J/mol×K	865.84	Joback Calculated Property
Cp,gas	1082.76	J/mol×K	897.32	Joback Calculated Property
Cp,gas	1096.70	J/mol×K	928.81	Joback Calculated Property
Cp,gas	1109.31	J/mol×K	960.29	Joback Calculated Property
Cp,gas	1120.56	J/mol×K	991.77	Joback Calculated Property
Cp,gas	1130.44	J/mol×K	1023.25	Joback Calculated Property

Similar Compounds

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