Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl 3-methoxyphenyl ester

InChI

InChI=1S/C18H17ClO5/c1-12-10-15(6-7-16(12)19)24-18(21)9-8-17(20)23-14-5-3-4-13(11-14)22-2/h3-7,10-11H,8-9H2,1-2H3

InChI Key

KQKYJOHJAOXZBO-UHFFFAOYSA-N

Formula

C18H17ClO5

SMILES

COc1cccc(OC(=O)CCC(=O)Oc2ccc(Cl)c(C)c2)c1

Molecular Weight¹

348.78

• 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°	-288.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-613.76	kJ/mol	Joback Calculated Property
ΔfusH°	40.25	kJ/mol	Joback Calculated Property
ΔvapH°	87.31	kJ/mol	Joback Calculated Property
log10WS	-5.03		Crippen Calculated Property
logPoct/wat	3.948		Crippen Calculated Property
McVol	249.950	ml/mol	McGowan Calculated Property
Pc	1905.24	kPa	Joback Calculated Property
Inp	[2787.00; 2787.00]
Inp	2787.00		NIST
Inp	2787.00		NIST
Tboil	891.97	K	Joback Calculated Property
Tc	1123.25	K	Joback Calculated Property
Tfus	579.49	K	Joback Calculated Property
Vc	0.943	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[714.28; 764.25]	J/mol×K	[891.97; 1123.25]
Cp,gas	714.28	J/mol×K	891.97	Joback Calculated Property
Cp,gas	725.95	J/mol×K	930.52	Joback Calculated Property
Cp,gas	736.28	J/mol×K	969.06	Joback Calculated Property
Cp,gas	745.27	J/mol×K	1007.61	Joback Calculated Property
Cp,gas	752.93	J/mol×K	1046.16	Joback Calculated Property
Cp,gas	759.26	J/mol×K	1084.71	Joback Calculated Property
Cp,gas	764.25	J/mol×K	1123.25	Joback Calculated Property
η	[0.0000500; 0.0002970]	Pa×s	[579.49; 891.97]
η	0.0002970	Pa×s	579.49	Joback Calculated Property
η	0.0001952	Pa×s	631.57	Joback Calculated Property
η	0.0001368	Pa×s	683.65	Joback Calculated Property
η	0.0001008	Pa×s	735.73	Joback Calculated Property
η	0.0000774	Pa×s	787.81	Joback Calculated Property
η	0.0000613	Pa×s	839.89	Joback Calculated Property
η	0.0000500	Pa×s	891.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 3-methoxyphenyl ester.

Sources

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

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