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

• 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	[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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.