Chemical Properties of Succinic acid, 2,3-dichlorophenyl 2,3,4-trifluorophenyl ester

InChI

InChI=1S/C16H9Cl2F3O4/c17-8-2-1-3-10(14(8)18)24-12(22)6-7-13(23)25-11-5-4-9(19)15(20)16(11)21/h1-5H,6-7H2

InChI Key

AILXGRMDBJMMHP-UHFFFAOYSA-N

Formula

C16H9Cl2F3O4

SMILES

O=C(CCC(=O)Oc1cccc(Cl)c1Cl)Oc1ccc(F)c(F)c1F

Molecular Weight¹

393.14

• 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°	-815.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-1067.27	kJ/mol	Joback Calculated Property
ΔfusH°	46.54	kJ/mol	Joback Calculated Property
ΔvapH°	83.70	kJ/mol	Joback Calculated Property
log10WS	-6.11		Crippen Calculated Property
logPoct/wat	4.702		Crippen Calculated Property
McVol	233.450	ml/mol	McGowan Calculated Property
Pc	1916.94	kPa	Joback Calculated Property
Inp	[2504.00; 2504.00]
Inp	2504.00		NIST
Inp	2504.00		NIST
Tboil	868.99	K	Joback Calculated Property
Tc	1089.93	K	Joback Calculated Property
Tfus	591.45	K	Joback Calculated Property
Vc	0.915	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[617.43; 657.19]	J/mol×K	[868.99; 1089.93]
Cp,gas	617.43	J/mol×K	868.99	Joback Calculated Property
Cp,gas	626.55	J/mol×K	905.81	Joback Calculated Property
Cp,gas	634.66	J/mol×K	942.64	Joback Calculated Property
Cp,gas	641.78	J/mol×K	979.46	Joback Calculated Property
Cp,gas	647.91	J/mol×K	1016.28	Joback Calculated Property
Cp,gas	653.04	J/mol×K	1053.11	Joback Calculated Property
Cp,gas	657.19	J/mol×K	1089.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2,3,4-trifluorophenyl ester.

Sources

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

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