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

InChI

InChI=1S/C12H10Cl3FO4/c13-7-2-1-3-8(16)12(7)20-11(18)5-4-10(17)19-6-9(14)15/h1-3,9H,4-6H2

InChI Key

NLOAJHQHHMQUGI-UHFFFAOYSA-N

Formula

C12H10Cl3FO4

SMILES

O=C(CCC(=O)Oc1c(F)cccc1Cl)OCC(Cl)Cl

Molecular Weight¹

343.56

• 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°	-557.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-815.63	kJ/mol	Joback Calculated Property
ΔfusH°	37.82	kJ/mol	Joback Calculated Property
ΔvapH°	76.17	kJ/mol	Joback Calculated Property
log10WS	-4.25		Crippen Calculated Property
logPoct/wat	3.512		Crippen Calculated Property
McVol	209.550	ml/mol	McGowan Calculated Property
Pc	2214.53	kPa	Joback Calculated Property
Inp	[2163.00; 2163.00]
Inp	2163.00		NIST
Inp	2163.00		NIST
Tboil	774.30	K	Joback Calculated Property
Tc	991.65	K	Joback Calculated Property
Tfus	496.13	K	Joback Calculated Property
Vc	0.806	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[513.24; 560.07]	J/mol×K	[774.30; 991.65]
Cp,gas	513.24	J/mol×K	774.30	Joback Calculated Property
Cp,gas	523.13	J/mol×K	810.52	Joback Calculated Property
Cp,gas	532.18	J/mol×K	846.75	Joback Calculated Property
Cp,gas	540.39	J/mol×K	882.97	Joback Calculated Property
Cp,gas	547.78	J/mol×K	919.20	Joback Calculated Property
Cp,gas	554.33	J/mol×K	955.42	Joback Calculated Property
Cp,gas	560.07	J/mol×K	991.65	Joback Calculated Property

Similar Compounds

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

Sources

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

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