Chemical Properties of Succinic acid, 2,3-dichlorophenyl 3-fluorophenyl ester

InChI

InChI=1S/C16H11Cl2FO4/c17-12-5-2-6-13(16(12)18)23-15(21)8-7-14(20)22-11-4-1-3-10(19)9-11/h1-6,9H,7-8H2

InChI Key

ZFYFGMWGOUJBMX-UHFFFAOYSA-N

Formula

C16H11Cl2FO4

SMILES

O=C(CCC(=O)Oc1cccc(Cl)c1Cl)Oc1cccc(F)c1

Molecular Weight¹

357.16

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7996		Relay (1.0) Calculated Property
ΔfG°	-406.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-755.04	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.16	kJ/mol	Joback Calculated Property
ΔvapH°	106.59	kJ/mol	Relay (1.0) Calculated Property
IE	8.54	eV	Relay (1.0) Calculated Property
log10WS	-5.70		Relay (1.0) Calculated Property
logPoct/wat	4.424		Crippen Calculated Property
McVol	229.910	ml/mol	McGowan Calculated Property
Pc	2135.43	kPa	Joback Calculated Property
Inp	[2496.00; 2496.00]
Inp	2496.00		NIST
Inp	2496.00		NIST
Tboil	639.39	K	Relay (1.0) Calculated Property
Tc	914.84	K	Relay (1.0) Calculated Property
Tfus	347.49	K	Relay (1.0) Calculated Property
Vc	0.837	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[606.09; 650.51]	J/mol×K	[860.49; 1094.08]
Cp,gas	606.09	J/mol×K	860.49	Joback Calculated Property
Cp,gas	616.21	J/mol×K	899.42	Joback Calculated Property
Cp,gas	625.23	J/mol×K	938.35	Joback Calculated Property
Cp,gas	633.14	J/mol×K	977.29	Joback Calculated Property
Cp,gas	639.98	J/mol×K	1016.22	Joback Calculated Property
Cp,gas	645.76	J/mol×K	1055.15	Joback Calculated Property
Cp,gas	650.51	J/mol×K	1094.08	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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