Chemical Properties of Succinic acid, ethyl 2-methoxy-4-chlorobenzyl ester

InChI

InChI=1S/C14H17ClO5/c1-3-19-13(16)6-7-14(17)20-9-10-4-5-11(15)8-12(10)18-2/h4-5,8H,3,6-7,9H2,1-2H3

InChI Key

XSZGGLRPXQGSIY-UHFFFAOYSA-N

Formula

C14H17ClO5

SMILES

CCOC(=O)CCC(=O)OCc1ccc(Cl)cc1OC

Molecular Weight¹

300.74

• 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	0.7778		Relay (1.0) Calculated Property
ΔfG°	-424.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-872.67	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	36.24	kJ/mol	Joback Calculated Property
ΔvapH°	93.42	kJ/mol	Relay (1.0) Calculated Property
IE	8.32	eV	Relay (1.0) Calculated Property
log10WS	-3.58		Relay (1.0) Calculated Property
logPoct/wat	2.735		Crippen Calculated Property
McVol	217.350	ml/mol	McGowan Calculated Property
Pc	2023.58	kPa	Joback Calculated Property
Inp	[2144.00; 2144.00]
Inp	2144.00		NIST
Inp	2144.00		NIST
Tboil	612.08	K	Relay (1.0) Calculated Property
Tc	807.09	K	Relay (1.0) Calculated Property
Tfus	316.30	K	Relay (1.0) Calculated Property
Vc	0.801	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[591.02; 654.11]	J/mol×K	[768.79; 977.57]
Cp,gas	591.02	J/mol×K	768.79	Joback Calculated Property
Cp,gas	603.91	J/mol×K	803.59	Joback Calculated Property
Cp,gas	615.87	J/mol×K	838.38	Joback Calculated Property
Cp,gas	626.88	J/mol×K	873.18	Joback Calculated Property
Cp,gas	636.93	J/mol×K	907.98	Joback Calculated Property
Cp,gas	646.01	J/mol×K	942.78	Joback Calculated Property
Cp,gas	654.11	J/mol×K	977.57	Joback Calculated Property
η	[0.0000824; 0.0005286]	Pa×s	[495.47; 768.79]
η	0.0005286	Pa×s	495.47	Joback Calculated Property
η	0.0003404	Pa×s	541.02	Joback Calculated Property
η	0.0002347	Pa×s	586.58	Joback Calculated Property
η	0.0001708	Pa×s	632.13	Joback Calculated Property
η	0.0001297	Pa×s	677.68	Joback Calculated Property
η	0.0001019	Pa×s	723.24	Joback Calculated Property
η	0.0000824	Pa×s	768.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, ethyl 2-methoxy-4-chlorobenzyl ester.

Sources

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

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