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

InChI

InChI=1S/C12H17F7O5/c1-2-21-3-4-22-5-6-23-7-8-24-9(20)10(13,14)11(15,16)12(17,18)19/h2-8H2,1H3

InChI Key

IMIBMDPKWPTZHS-UHFFFAOYSA-N

Formula

C12H17F7O5

SMILES

CCOCCOCCOCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

374.25

Other Names

• Triethylene glycol monoethyl ether, heptafluorobutyrate
• 3,6,9-Trioxaundec-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	[613.27; 683.23]	J/mol×K	[602.71; 754.24]
Cp,gas	613.27	J/mol×K	602.71	Joback Calculated Property
Cp,gas	626.47	J/mol×K	627.97	Joback Calculated Property
Cp,gas	639.03	J/mol×K	653.22	Joback Calculated Property
Cp,gas	650.97	J/mol×K	678.48	Joback Calculated Property
Cp,gas	662.31	J/mol×K	703.73	Joback Calculated Property
Cp,gas	673.05	J/mol×K	728.99	Joback Calculated Property
Cp,gas	683.23	J/mol×K	754.24	Joback Calculated Property

Similar Compounds

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