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

InChI

InChI=1S/C26H38F4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-33-22(31)15-14-16-23(32)34-19-20-18-21(27)25(29)26(30)24(20)28/h18H,2-17,19H2,1H3

InChI Key

MYUWGJBLGIBXFY-UHFFFAOYSA-N

Formula

C26H38F4O4

SMILES

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

Molecular Weight¹

490.57

• 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°	-1005.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-1663.36	kJ/mol	Joback Calculated Property
ΔfusH°	73.48	kJ/mol	Joback Calculated Property
ΔvapH°	93.44	kJ/mol	Joback Calculated Property
log10WS	-9.36		Crippen Calculated Property
logPoct/wat	7.701		Crippen Calculated Property
McVol	375.400	ml/mol	McGowan Calculated Property
Pc	802.06	kPa	Joback Calculated Property
Inp	[3054.00; 3054.00]
Inp	3054.00		NIST
Inp	3054.00		NIST
Tboil	990.54	K	Joback Calculated Property
Tc	1223.94	K	Joback Calculated Property
Tfus	605.96	K	Joback Calculated Property
Vc	1.504	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1268.94; 1347.08]	J/mol×K	[990.54; 1223.94]
Cp,gas	1268.94	J/mol×K	990.54	Joback Calculated Property
Cp,gas	1286.31	J/mol×K	1029.44	Joback Calculated Property
Cp,gas	1301.88	J/mol×K	1068.34	Joback Calculated Property
Cp,gas	1315.70	J/mol×K	1107.24	Joback Calculated Property
Cp,gas	1327.82	J/mol×K	1146.14	Joback Calculated Property
Cp,gas	1338.26	J/mol×K	1185.04	Joback Calculated Property
Cp,gas	1347.08	J/mol×K	1223.94	Joback Calculated Property

Similar Compounds

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

Sources

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

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