Chemical Properties of Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 1-phenylpropyl ester

InChI

InChI=1S/C19H20F8O4/c1-2-13(12-7-4-3-5-8-12)31-15(29)10-6-9-14(28)30-11-17(22,23)19(26,27)18(24,25)16(20)21/h3-5,7-8,13,16H,2,6,9-11H2,1H3

InChI Key

WIDUQDKLWUVRTH-UHFFFAOYSA-N

Formula

C19H20F8O4

SMILES

CCC(OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)c1ccccc1

Molecular Weight¹

464.35

• 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°	-1801.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-2294.25	kJ/mol	Joback Calculated Property
ΔfusH°	39.93	kJ/mol	Joback Calculated Property
ΔvapH°	67.28	kJ/mol	Joback Calculated Property
log10WS	-6.32		Crippen Calculated Property
logPoct/wat	5.565		Crippen Calculated Property
McVol	283.850	ml/mol	McGowan Calculated Property
Pc	1184.16	kPa	Joback Calculated Property
Inp	[1988.00; 1988.00]
Inp	1988.00		NIST
Inp	1988.00		NIST
Tboil	796.97	K	Joback Calculated Property
Tc	981.16	K	Joback Calculated Property
Tfus	456.61	K	Joback Calculated Property
Vc	1.139	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[885.33; 952.75]	J/mol×K	[796.97; 981.16]
Cp,gas	885.33	J/mol×K	796.97	Joback Calculated Property
Cp,gas	898.76	J/mol×K	827.67	Joback Calculated Property
Cp,gas	911.22	J/mol×K	858.37	Joback Calculated Property
Cp,gas	922.79	J/mol×K	889.06	Joback Calculated Property
Cp,gas	933.52	J/mol×K	919.76	Joback Calculated Property
Cp,gas	943.49	J/mol×K	950.46	Joback Calculated Property
Cp,gas	952.75	J/mol×K	981.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 1-phenylpropyl ester.

Sources

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

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