Chemical Properties of Ethyl perfluoropentanoate

InChI

InChI=1S/C7H5F9O2/c1-2-18-3(17)4(8,9)5(10,11)6(12,13)7(14,15)16/h2H2,1H3

InChI Key

JBEYNXOZKKQLOH-UHFFFAOYSA-N

Formula

C7H5F9O2

SMILES

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

Molecular Weight¹

292.10

Other Names

• 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid ethyl ester

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-2318.83	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.32	kJ/mol	Joback Calculated Property
ΔvapH°	48.42	kJ/mol	Relay (1.0) Calculated Property
IE	11.06	eV	Relay (1.0) Calculated Property
logPoct/wat	3.018		Crippen Calculated Property
McVol	132.860	ml/mol	McGowan Calculated Property
Inp	[611.50; 612.00]
Inp	612.00		NIST
Inp	611.50		NIST
Inp	612.00		NIST
Tboil	380.93	K	Relay (1.0) Calculated Property
Tfus	209.91	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[314.49; 374.29]	J/mol×K	[398.49; 537.52]
Cp,gas	314.49	J/mol×K	398.49	Joback Calculated Property
Cp,gas	326.11	J/mol×K	421.66	Joback Calculated Property
Cp,gas	337.04	J/mol×K	444.83	Joback Calculated Property
Cp,gas	347.29	J/mol×K	468.01	Joback Calculated Property
Cp,gas	356.90	J/mol×K	491.18	Joback Calculated Property
Cp,gas	365.89	J/mol×K	514.35	Joback Calculated Property
Cp,gas	374.29	J/mol×K	537.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl perfluoropentanoate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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