Chemical Properties of Glutaric acid, 2,5-difluorobenzyl octadecyl ester

InChI

InChI=1S/C30H48F2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-35-29(33)19-18-20-30(34)36-25-26-24-27(31)21-22-28(26)32/h21-22,24H,2-20,23,25H2,1H3

InChI Key

JGGFJEVSHPFCJA-UHFFFAOYSA-N

Formula

C30H48F2O4

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CCCC(=O)OCc1cc(F)ccc1F

Molecular Weight¹

510.70

• 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°	-562.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-1330.76	kJ/mol	Joback Calculated Property
ΔfusH°	78.45	kJ/mol	Joback Calculated Property
ΔvapH°	102.65	kJ/mol	Joback Calculated Property
log10WS	-10.37		Crippen Calculated Property
logPoct/wat	8.983		Crippen Calculated Property
McVol	428.220	ml/mol	McGowan Calculated Property
Pc	694.35	kPa	Joback Calculated Property
Inp	[3474.00; 3474.00]
Inp	3474.00		NIST
Inp	3474.00		NIST
Tboil	1073.56	K	Joback Calculated Property
Tc	1341.16	K	Joback Calculated Property
Tfus	624.82	K	Joback Calculated Property
Vc	1.692	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1508.93; 1591.78]	J/mol×K	[1073.56; 1341.16]
Cp,gas	1508.93	J/mol×K	1073.56	Joback Calculated Property
Cp,gas	1528.25	J/mol×K	1118.16	Joback Calculated Property
Cp,gas	1545.22	J/mol×K	1162.76	Joback Calculated Property
Cp,gas	1559.95	J/mol×K	1207.36	Joback Calculated Property
Cp,gas	1572.55	J/mol×K	1251.96	Joback Calculated Property
Cp,gas	1583.12	J/mol×K	1296.56	Joback Calculated Property
Cp,gas	1591.78	J/mol×K	1341.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,5-difluorobenzyl octadecyl ester.

Sources

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

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