Chemical Properties of Succinic acid, di(4-fluoro-2-methoxyphenyl) ester

InChI

InChI=1S/C18H16F2O6/c1-23-15-9-11(19)3-5-13(15)25-17(21)7-8-18(22)26-14-6-4-12(20)10-16(14)24-2/h3-6,9-10H,7-8H2,1-2H3

InChI Key

HXBYRPGJZRKFMH-UHFFFAOYSA-N

Formula

C18H16F2O6

SMILES

COc1cc(F)ccc1OC(=O)CCC(=O)Oc1ccc(F)cc1OC

Molecular Weight¹

366.31

• 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°	-780.48	kJ/mol	Joback Calculated Property
ΔfH°gas	-1133.93	kJ/mol	Joback Calculated Property
ΔfusH°	43.01	kJ/mol	Joback Calculated Property
ΔvapH°	84.36	kJ/mol	Joback Calculated Property
log10WS	-4.65		Crippen Calculated Property
logPoct/wat	3.273		Crippen Calculated Property
McVol	247.120	ml/mol	McGowan Calculated Property
Pc	1771.36	kPa	Joback Calculated Property
Inp	[2544.00; 2544.00]
Inp	2544.00		NIST
Inp	2544.00		NIST
Tboil	880.48	K	Joback Calculated Property
Tc	1096.04	K	Joback Calculated Property
Tfus	585.50	K	Joback Calculated Property
Vc	0.948	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[731.90; 780.83]	J/mol×K	[880.48; 1096.04]
Cp,gas	731.90	J/mol×K	880.48	Joback Calculated Property
Cp,gas	743.33	J/mol×K	916.41	Joback Calculated Property
Cp,gas	753.48	J/mol×K	952.33	Joback Calculated Property
Cp,gas	762.33	J/mol×K	988.26	Joback Calculated Property
Cp,gas	769.85	J/mol×K	1024.19	Joback Calculated Property
Cp,gas	776.02	J/mol×K	1060.11	Joback Calculated Property
Cp,gas	780.83	J/mol×K	1096.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(4-fluoro-2-methoxyphenyl) ester.

Sources

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

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