Chemical Properties of 2-(2-Ethoxyethoxy)ethyl 2,2,3,3,3-pentafluoropropanoate

InChI

InChI=1S/C9H13F5O4/c1-2-16-3-4-17-5-6-18-7(15)8(10,11)9(12,13)14/h2-6H2,1H3

InChI Key

FQCCIXQOWKJORU-UHFFFAOYSA-N

Formula

C9H13F5O4

SMILES

CCOCCOCCOC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

280.19

Other Names

• Diethylene glycol monoethyl ether, pentafluoropropionate
• 3,6-Dioxaoct-1-yl pentafluoropropionate

• 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	[420.63; 484.11]	J/mol×K	[516.34; 670.67]
Cp,gas	420.63	J/mol×K	516.34	Joback Calculated Property
Cp,gas	432.45	J/mol×K	542.06	Joback Calculated Property
Cp,gas	443.77	J/mol×K	567.78	Joback Calculated Property
Cp,gas	454.58	J/mol×K	593.50	Joback Calculated Property
Cp,gas	464.90	J/mol×K	619.22	Joback Calculated Property
Cp,gas	474.74	J/mol×K	644.95	Joback Calculated Property
Cp,gas	484.11	J/mol×K	670.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Ethoxyethoxy)ethyl 2,2,3,3,3-pentafluoropropanoate.

Sources

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

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