Chemical Properties of Glutaric acid, di(2,3,4,5-tetrafluorobenzyl) ester

InChI

InChI=1S/C19H12F8O4/c20-10-4-8(14(22)18(26)16(10)24)6-30-12(28)2-1-3-13(29)31-7-9-5-11(21)17(25)19(27)15(9)23/h4-5H,1-3,6-7H2

InChI Key

DWFQAPJOSPRJPH-UHFFFAOYSA-N

Formula

C19H12F8O4

SMILES

O=C(CCCC(=O)OCc1cc(F)c(F)c(F)c1F)OCc1cc(F)c(F)c(F)c1F

Molecular Weight¹

456.28

• 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°	-1769.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-2112.67	kJ/mol	Joback Calculated Property
ΔfusH°	60.15	kJ/mol	Joback Calculated Property
ΔvapH°	79.51	kJ/mol	Joback Calculated Property
log10WS	-7.35		Crippen Calculated Property
logPoct/wat	4.756		Crippen Calculated Property
McVol	260.090	ml/mol	McGowan Calculated Property
Pc	1305.17	kPa	Joback Calculated Property
Inp	[2365.00; 2365.00]
Inp	2365.00		NIST
Inp	2365.00		NIST
Tboil	874.06	K	Joback Calculated Property
Tc	1071.29	K	Joback Calculated Property
Tfus	605.93	K	Joback Calculated Property
Vc	1.075	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[774.48; 823.37]	J/mol×K	[874.06; 1071.29]
Cp,gas	774.48	J/mol×K	874.06	Joback Calculated Property
Cp,gas	785.08	J/mol×K	906.93	Joback Calculated Property
Cp,gas	794.71	J/mol×K	939.80	Joback Calculated Property
Cp,gas	803.35	J/mol×K	972.68	Joback Calculated Property
Cp,gas	811.01	J/mol×K	1005.55	Joback Calculated Property
Cp,gas	817.68	J/mol×K	1038.42	Joback Calculated Property
Cp,gas	823.37	J/mol×K	1071.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2,3,4,5-tetrafluorobenzyl) ester.

Sources

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

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