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

InChI

InChI=1S/C13H19F7O6/c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10(21)11(14,15)12(16,17)13(18,19)20/h2-9H2,1H3

InChI Key

SAKWEGWATBORGR-UHFFFAOYSA-N

Formula

C13H19F7O6

SMILES

COCCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

404.28

Other Names

• Tetraethylene glycol monomethyl ether, heptafluorobutyrate
• 3,6,9,12-Tetraoxatridec-1-yl heptafluorobutyrate

• 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).
• 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	[693.78; 765.58]	J/mol×K	[648.01; 802.67]
Cp,gas	693.78	J/mol×K	648.01	Joback Calculated Property
Cp,gas	707.39	J/mol×K	673.79	Joback Calculated Property
Cp,gas	720.33	J/mol×K	699.56	Joback Calculated Property
Cp,gas	732.60	J/mol×K	725.34	Joback Calculated Property
Cp,gas	744.23	J/mol×K	751.12	Joback Calculated Property
Cp,gas	755.21	J/mol×K	776.89	Joback Calculated Property
Cp,gas	765.58	J/mol×K	802.67	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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