Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl 4-biphenyl ester

InChI

InChI=1S/C22H16ClFO4/c23-18-7-4-8-19(24)22(18)28-21(26)14-13-20(25)27-17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-12H,13-14H2

InChI Key

LYMKUQOTKSJLCF-UHFFFAOYSA-N

Formula

C22H16ClFO4

SMILES

O=C(CCC(=O)Oc1c(F)cccc1Cl)Oc1ccc(-c2ccccc2)cc1

Molecular Weight¹

398.81

• 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°	-231.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-523.68	kJ/mol	Joback Calculated Property
ΔfusH°	46.54	kJ/mol	Joback Calculated Property
ΔvapH°	95.26	kJ/mol	Joback Calculated Property
log10WS	-7.37		Crippen Calculated Property
logPoct/wat	5.437		Crippen Calculated Property
McVol	278.450	ml/mol	McGowan Calculated Property
Pc	1777.34	kPa	Joback Calculated Property
Inp	[3250.00; 3250.00]
Inp	3250.00		NIST
Inp	3250.00		NIST
Tboil	987.02	K	Joback Calculated Property
Tc	1233.64	K	Joback Calculated Property
Tfus	629.35	K	Joback Calculated Property
Vc	1.058	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[816.73; 856.30]	J/mol×K	[987.02; 1233.64]
Cp,gas	816.73	J/mol×K	987.02	Joback Calculated Property
Cp,gas	826.63	J/mol×K	1028.12	Joback Calculated Property
Cp,gas	835.12	J/mol×K	1069.23	Joback Calculated Property
Cp,gas	842.28	J/mol×K	1110.33	Joback Calculated Property
Cp,gas	848.16	J/mol×K	1151.43	Joback Calculated Property
Cp,gas	852.81	J/mol×K	1192.54	Joback Calculated Property
Cp,gas	856.30	J/mol×K	1233.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 4-biphenyl ester.

Sources

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

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