Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl 8-chlorooctyl ester

InChI

InChI=1S/C18H23Cl2FO4/c19-12-5-3-1-2-4-6-13-24-16(22)10-11-17(23)25-18-14(20)8-7-9-15(18)21/h7-9H,1-6,10-13H2

InChI Key

UTLHIVBQUMYXJV-UHFFFAOYSA-N

Formula

C18H23Cl2FO4

SMILES

O=C(CCC(=O)Oc1c(F)cccc1Cl)OCCCCCCCCCl

Molecular Weight¹

393.28

• 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°	-492.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-918.45	kJ/mol	Joback Calculated Property
ΔfusH°	52.69	kJ/mol	Joback Calculated Property
ΔvapH°	85.53	kJ/mol	Joback Calculated Property
log10WS	-6.00		Crippen Calculated Property
logPoct/wat	5.287		Crippen Calculated Property
McVol	281.850	ml/mol	McGowan Calculated Property
Pc	1400.64	kPa	Joback Calculated Property
Inp	[2735.00; 2735.00]
Inp	2735.00		NIST
Inp	2735.00		NIST
Tboil	874.59	K	Joback Calculated Property
Tc	1080.14	K	Joback Calculated Property
Tfus	548.83	K	Joback Calculated Property
Vc	1.099	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[819.77; 881.92]	J/mol×K	[874.59; 1080.14]
Cp,gas	819.77	J/mol×K	874.59	Joback Calculated Property
Cp,gas	832.69	J/mol×K	908.85	Joback Calculated Property
Cp,gas	844.57	J/mol×K	943.11	Joback Calculated Property
Cp,gas	855.41	J/mol×K	977.37	Joback Calculated Property
Cp,gas	865.23	J/mol×K	1011.62	Joback Calculated Property
Cp,gas	874.06	J/mol×K	1045.88	Joback Calculated Property
Cp,gas	881.92	J/mol×K	1080.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 8-chlorooctyl ester.

Sources

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

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