Chemical Properties of Propionic acid, 2,3,3,3-tetrafluoro-, ethyl ester (CAS 399-92-8)

InChI

InChI=1S/C5H6F4O2/c1-2-11-4(10)3(6)5(7,8)9/h3H,2H2,1H3

InChI Key

YJROLMPBFOAPOX-UHFFFAOYSA-N

Formula

C5H6F4O2

SMILES

CCOC(=O)C(F)C(F)(F)F

Molecular Weight¹

174.09

CAS

399-92-8

• 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).
• 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	[198.27; 243.02]	J/mol×K	[383.50; 540.33]
Cp,gas	198.27	J/mol×K	383.50	Joback Calculated Property
Cp,gas	206.60	J/mol×K	409.64	Joback Calculated Property
Cp,gas	214.57	J/mol×K	435.78	Joback Calculated Property
Cp,gas	222.19	J/mol×K	461.92	Joback Calculated Property
Cp,gas	229.47	J/mol×K	488.06	Joback Calculated Property
Cp,gas	236.41	J/mol×K	514.19	Joback Calculated Property
Cp,gas	243.02	J/mol×K	540.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propionic acid, 2,3,3,3-tetrafluoro-, ethyl ester.

Sources

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

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