Chemical Properties of Succinic acid, di(2-chloro-5-methylphenyl) ester

InChI

InChI=1S/C18H16Cl2O4/c1-11-3-5-13(19)15(9-11)23-17(21)7-8-18(22)24-16-10-12(2)4-6-14(16)20/h3-6,9-10H,7-8H2,1-2H3

InChI Key

RGNBFNYPSNGSOQ-UHFFFAOYSA-N

Formula

C18H16Cl2O4

SMILES

Cc1ccc(Cl)c(OC(=O)CCC(=O)Oc2cc(C)ccc2Cl)c1

Molecular Weight¹

367.22

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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°	-204.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-508.75	kJ/mol	Joback Calculated Property
ΔfusH°	42.87	kJ/mol	Joback Calculated Property
ΔvapH°	89.94	kJ/mol	Joback Calculated Property
log10WS	-6.07		Crippen Calculated Property
logPoct/wat	4.901		Crippen Calculated Property
McVol	256.320	ml/mol	McGowan Calculated Property
Pc	1848.33	kPa	Joback Calculated Property
Inp	[2721.00; 2721.00]
Inp	2721.00		NIST
Inp	2721.00		NIST
Tboil	911.96	K	Joback Calculated Property
Tc	1148.51	K	Joback Calculated Property
Tfus	599.70	K	Joback Calculated Property
Vc	0.974	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[707.74; 754.59]	J/mol×K	[911.96; 1148.51]
Cp,gas	707.74	J/mol×K	911.96	Joback Calculated Property
Cp,gas	718.63	J/mol×K	951.39	Joback Calculated Property
Cp,gas	728.26	J/mol×K	990.81	Joback Calculated Property
Cp,gas	736.66	J/mol×K	1030.24	Joback Calculated Property
Cp,gas	743.84	J/mol×K	1069.66	Joback Calculated Property
Cp,gas	749.81	J/mol×K	1109.09	Joback Calculated Property
Cp,gas	754.59	J/mol×K	1148.51	Joback Calculated Property
η	[0.0000588; 0.0003162]	Pa×s	[599.70; 911.96]
η	0.0003162	Pa×s	599.70	Joback Calculated Property
η	0.0002136	Pa×s	651.74	Joback Calculated Property
η	0.0001529	Pa×s	703.79	Joback Calculated Property
η	0.0001146	Pa×s	755.83	Joback Calculated Property
η	0.0000892	Pa×s	807.87	Joback Calculated Property
η	0.0000715	Pa×s	859.92	Joback Calculated Property
η	0.0000588	Pa×s	911.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(2-chloro-5-methylphenyl) ester.

Sources

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

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