Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl 10-chlorodecyl ester

InChI

InChI=1S/C20H27Cl2FO4/c21-14-7-5-3-1-2-4-6-8-15-26-18(24)12-13-19(25)27-20-16(22)10-9-11-17(20)23/h9-11H,1-8,12-15H2

InChI Key

QIXDNHIDGGLCMJ-UHFFFAOYSA-N

Formula

C20H27Cl2FO4

SMILES

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

Molecular Weight¹

421.33

• 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°	-475.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-959.73	kJ/mol	Joback Calculated Property
ΔfusH°	57.87	kJ/mol	Joback Calculated Property
ΔvapH°	89.98	kJ/mol	Joback Calculated Property
log10WS	-6.84		Crippen Calculated Property
logPoct/wat	6.067		Crippen Calculated Property
McVol	310.030	ml/mol	McGowan Calculated Property
Pc	1219.14	kPa	Joback Calculated Property
Inp	[2944.00; 2944.00]
Inp	2944.00		NIST
Inp	2944.00		NIST
Tboil	920.35	K	Joback Calculated Property
Tc	1129.76	K	Joback Calculated Property
Tfus	571.37	K	Joback Calculated Property
Vc	1.212	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[936.24; 999.89]	J/mol×K	[920.35; 1129.76]
Cp,gas	936.24	J/mol×K	920.35	Joback Calculated Property
Cp,gas	949.67	J/mol×K	955.25	Joback Calculated Property
Cp,gas	961.94	J/mol×K	990.15	Joback Calculated Property
Cp,gas	973.07	J/mol×K	1025.05	Joback Calculated Property
Cp,gas	983.09	J/mol×K	1059.95	Joback Calculated Property
Cp,gas	992.02	J/mol×K	1094.86	Joback Calculated Property
Cp,gas	999.89	J/mol×K	1129.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 10-chlorodecyl ester.

Sources

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

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