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_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

Property	Value	Unit	Source
ΔfG°	-1967.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-2232.60	kJ/mol	Joback Calculated Property
ΔfusH°	14.74	kJ/mol	Joback Calculated Property
ΔvapH°	27.79	kJ/mol	Joback Calculated Property
log10WS	-3.22		Crippen Calculated Property
logPoct/wat	3.018		Crippen Calculated Property
McVol	132.860	ml/mol	McGowan Calculated Property
Pc	2117.78	kPa	Joback Calculated Property
Inp	[611.50; 612.00]
Inp	612.00		NIST
Inp	611.50		NIST
Inp	612.00		NIST
Tboil	416.36	K	Joback Calculated Property
Tc	558.89	K	Joback Calculated Property
Tfus	255.80	K	Joback Calculated Property
Vc	0.570	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[321.41; 378.42]	J/mol×K	[416.36; 558.89]
Cp,gas	321.41	J/mol×K	416.36	Joback Calculated Property
Cp,gas	332.52	J/mol×K	440.11	Joback Calculated Property
Cp,gas	342.96	J/mol×K	463.87	Joback Calculated Property
Cp,gas	352.73	J/mol×K	487.62	Joback Calculated Property
Cp,gas	361.88	J/mol×K	511.38	Joback Calculated Property
Cp,gas	370.44	J/mol×K	535.13	Joback Calculated Property
Cp,gas	378.42	J/mol×K	558.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl perfluoropentanoate.

Sources

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

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