Chemical Properties of Glutaric acid, 2,3,4,5-tetrafluorobenzyl tridecyl ester

InChI

InChI=1S/C25H36F4O4/c1-2-3-4-5-6-7-8-9-10-11-12-16-32-21(30)14-13-15-22(31)33-18-19-17-20(26)24(28)25(29)23(19)27/h17H,2-16,18H2,1H3

InChI Key

KYZRNFQVDDYFLM-UHFFFAOYSA-N

Formula

C25H36F4O4

SMILES

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

Molecular Weight¹

476.54

• 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°	-1013.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-1642.72	kJ/mol	Joback Calculated Property
ΔfusH°	70.89	kJ/mol	Joback Calculated Property
ΔvapH°	91.21	kJ/mol	Joback Calculated Property
log10WS	-8.94		Crippen Calculated Property
logPoct/wat	7.311		Crippen Calculated Property
McVol	361.310	ml/mol	McGowan Calculated Property
Pc	847.51	kPa	Joback Calculated Property
Inp	[2951.00; 2951.00]
Inp	2951.00		NIST
Inp	2951.00		NIST
Tboil	967.66	K	Joback Calculated Property
Tc	1191.37	K	Joback Calculated Property
Tfus	594.69	K	Joback Calculated Property
Vc	1.448	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1207.00; 1284.63]	J/mol×K	[967.66; 1191.37]
Cp,gas	1207.00	J/mol×K	967.66	Joback Calculated Property
Cp,gas	1223.88	J/mol×K	1004.95	Joback Calculated Property
Cp,gas	1239.14	J/mol×K	1042.23	Joback Calculated Property
Cp,gas	1252.81	J/mol×K	1079.52	Joback Calculated Property
Cp,gas	1264.93	J/mol×K	1116.80	Joback Calculated Property
Cp,gas	1275.52	J/mol×K	1154.09	Joback Calculated Property
Cp,gas	1284.63	J/mol×K	1191.37	Joback Calculated Property

Similar Compounds

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

Sources

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

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