Chemical Properties of 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

InChI

InChI=1S/C17H27F7O8/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14(25)15(18,19)16(20,21)17(22,23)24/h2-13H2,1H3

InChI Key

STLSGBMWDLRPIX-UHFFFAOYSA-N

Formula

C17H27F7O8

SMILES

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

Molecular Weight¹

492.38

Other Names

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

• 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	[977.35; 1056.12]	J/mol×K	[784.37; 960.45]
Cp,gas	977.35	J/mol×K	784.37	Joback Calculated Property
Cp,gas	993.06	J/mol×K	813.72	Joback Calculated Property
Cp,gas	1007.73	J/mol×K	843.06	Joback Calculated Property
Cp,gas	1021.36	J/mol×K	872.41	Joback Calculated Property
Cp,gas	1033.96	J/mol×K	901.76	Joback Calculated Property
Cp,gas	1045.55	J/mol×K	931.11	Joback Calculated Property
Cp,gas	1056.12	J/mol×K	960.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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