Chemical Properties of Succinic acid, 3-chlorophenyl 2-methoxy-5-methylphenyl ester

InChI

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

InChI Key

AEPOVYZFEKJQPT-UHFFFAOYSA-N

Formula

C18H17ClO5

SMILES

COc1ccc(C)cc1OC(=O)CCC(=O)Oc1cccc(Cl)c1

Molecular Weight¹

348.78

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.8715		Relay (1.0) Calculated Property
ΔfG°	-288.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-722.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	40.25	kJ/mol	Joback Calculated Property
ΔvapH°	110.05	kJ/mol	Relay (1.0) Calculated Property
IE	7.97	eV	Relay (1.0) Calculated Property
log10WS	-4.93		Relay (1.0) 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	[2678.00; 2678.00]
Inp	2678.00		NIST
Inp	2678.00		NIST
Tboil	662.28	K	Relay (1.0) Calculated Property
Tc	918.96	K	Relay (1.0) Calculated Property
Tfus	358.02	K	Relay (1.0) Calculated Property
Vc	0.914	m3/kmol	Relay (1.0) 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, 3-chlorophenyl 2-methoxy-5-methylphenyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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