Chemical Properties of 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid pentyl ester

InChI

InChI=1S/C10H11F9O2/c1-2-3-4-5-21-6(20)7(11,12)8(13,14)9(15,16)10(17,18)19/h2-5H2,1H3

InChI Key

CONLYJQXVPYISQ-UHFFFAOYSA-N

Formula

C10H11F9O2

SMILES

CCCCCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

334.18

Other Names

• Pentyl perfluoropentanoate

• 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°	-1942.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-2294.52	kJ/mol	Joback Calculated Property
ΔfusH°	22.51	kJ/mol	Joback Calculated Property
ΔvapH°	34.47	kJ/mol	Joback Calculated Property
log10WS	-4.48		Crippen Calculated Property
logPoct/wat	4.188		Crippen Calculated Property
McVol	175.130	ml/mol	McGowan Calculated Property
Pc	1651.11	kPa	Joback Calculated Property
Inp	[881.60; 882.00]
Inp	882.00		NIST
Inp	881.60		NIST
Inp	882.00		NIST
Tboil	485.00	K	Joback Calculated Property
Tc	628.11	K	Joback Calculated Property
Tfus	289.61	K	Joback Calculated Property
Vc	0.738	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[452.87; 519.42]	J/mol×K	[485.00; 628.11]
Cp,gas	452.87	J/mol×K	485.00	Joback Calculated Property
Cp,gas	465.68	J/mol×K	508.85	Joback Calculated Property
Cp,gas	477.77	J/mol×K	532.70	Joback Calculated Property
Cp,gas	489.15	J/mol×K	556.55	Joback Calculated Property
Cp,gas	499.87	J/mol×K	580.41	Joback Calculated Property
Cp,gas	509.95	J/mol×K	604.26	Joback Calculated Property
Cp,gas	519.42	J/mol×K	628.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid pentyl ester.

Sources

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

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