Chemical Properties of Succinic acid, di(1-(2-fluorophenyl)ethyl) ester

InChI

InChI=1S/C20H20F2O4/c1-13(15-7-3-5-9-17(15)21)25-19(23)11-12-20(24)26-14(2)16-8-4-6-10-18(16)22/h3-10,13-14H,11-12H2,1-2H3

InChI Key

FUTQATKJODIEBJ-UHFFFAOYSA-N

Formula

C20H20F2O4

SMILES

CC(OC(=O)CCC(=O)OC(C)c1ccccc1F)c1ccccc1F

Molecular Weight¹

362.37

• 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°	-539.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-898.39	kJ/mol	Joback Calculated Property
ΔfusH°	39.55	kJ/mol	Joback Calculated Property
ΔvapH°	81.89	kJ/mol	Joback Calculated Property
log10WS	-5.71		Crippen Calculated Property
logPoct/wat	4.654		Crippen Calculated Property
McVol	263.560	ml/mol	McGowan Calculated Property
Pc	1615.47	kPa	Joback Calculated Property
Inp	[2345.00; 2345.00]
Inp	2345.00		NIST
Inp	2345.00		NIST
Tboil	870.56	K	Joback Calculated Property
Tc	1088.01	K	Joback Calculated Property
Tfus	508.54	K	Joback Calculated Property
Vc	1.012	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[796.09; 858.43]	J/mol×K	[870.56; 1088.01]
Cp,gas	796.09	J/mol×K	870.56	Joback Calculated Property
Cp,gas	809.47	J/mol×K	906.80	Joback Calculated Property
Cp,gas	821.62	J/mol×K	943.04	Joback Calculated Property
Cp,gas	832.55	J/mol×K	979.29	Joback Calculated Property
Cp,gas	842.31	J/mol×K	1015.53	Joback Calculated Property
Cp,gas	850.93	J/mol×K	1051.77	Joback Calculated Property
Cp,gas	858.43	J/mol×K	1088.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(1-(2-fluorophenyl)ethyl) ester.

Sources

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

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