Chemical Properties of Nonanoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI

InChI=1S/C14H20F8O2/c1-2-3-4-5-6-7-8-10(23)24-9-12(17,18)14(21,22)13(19,20)11(15)16/h11H,2-9H2,1H3

InChI Key

JHRWXGFEWCOQJC-UHFFFAOYSA-N

Formula

C14H20F8O2

SMILES

CCCCCCCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

372.29

• 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°	-1719.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-2177.50	kJ/mol	Joback Calculated Property
ΔfusH°	33.68	kJ/mol	Joback Calculated Property
ΔvapH°	45.10	kJ/mol	Joback Calculated Property
log10WS	-5.80		Crippen Calculated Property
logPoct/wat	5.451		Crippen Calculated Property
McVol	229.720	ml/mol	McGowan Calculated Property
Pc	1265.55	kPa	Joback Calculated Property
Inp	[1420.00; 1420.00]
Inp	1420.00		NIST
Inp	1420.00		NIST
Tboil	580.04	K	Joback Calculated Property
Tc	726.86	K	Joback Calculated Property
Tfus	316.68	K	Joback Calculated Property
Vc	0.949	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[639.89; 717.50]	J/mol×K	[580.04; 726.86]
Cp,gas	639.89	J/mol×K	580.04	Joback Calculated Property
Cp,gas	654.58	J/mol×K	604.51	Joback Calculated Property
Cp,gas	668.53	J/mol×K	628.98	Joback Calculated Property
Cp,gas	681.76	J/mol×K	653.45	Joback Calculated Property
Cp,gas	694.32	J/mol×K	677.92	Joback Calculated Property
Cp,gas	706.22	J/mol×K	702.39	Joback Calculated Property
Cp,gas	717.50	J/mol×K	726.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Nonanoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Sources

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

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