Chemical Properties of Succinic acid, 2,4-dichlorobenzyl ethyl ester

InChI

InChI=1S/C13H14Cl2O4/c1-2-18-12(16)5-6-13(17)19-8-9-3-4-10(14)7-11(9)15/h3-4,7H,2,5-6,8H2,1H3

InChI Key

HRXQUHFQQWQPML-UHFFFAOYSA-N

Formula

C13H14Cl2O4

SMILES

CCOC(=O)CCC(=O)OCc1ccc(Cl)cc1Cl

Molecular Weight¹

305.16

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	39.82	kJ/mol	Joback Calculated Property
log10WS	-4.15		Relay (1.0) Calculated Property
logPoct/wat	3.380		Crippen Calculated Property
McVol	209.630	ml/mol	McGowan Calculated Property
Pc	2012.70	kPa	Joback Calculated Property
Inp	[2078.00; 2078.00]
Inp	2078.00		NIST
Inp	2078.00		NIST
Tboil	605.18	K	Relay (1.0) Calculated Property
Tc	810.77	K	Relay (1.0) Calculated Property
Tfus	302.39	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[529.06; 587.34]	J/mol×K	[724.98; 937.27]
Cp,gas	529.06	J/mol×K	724.98	Joback Calculated Property
Cp,gas	541.13	J/mol×K	760.36	Joback Calculated Property
Cp,gas	552.25	J/mol×K	795.74	Joback Calculated Property
Cp,gas	562.42	J/mol×K	831.13	Joback Calculated Property
Cp,gas	571.66	J/mol×K	866.51	Joback Calculated Property
Cp,gas	579.96	J/mol×K	901.89	Joback Calculated Property
Cp,gas	587.34	J/mol×K	937.27	Joback Calculated Property
η	[0.0000863; 0.0009685]	Pa×s	[432.23; 724.98]
η	0.0009685	Pa×s	432.23	Joback Calculated Property
η	0.0005277	Pa×s	481.02	Joback Calculated Property
η	0.0003215	Pa×s	529.81	Joback Calculated Property
η	0.0002130	Pa×s	578.61	Joback Calculated Property
η	0.0001504	Pa×s	627.40	Joback Calculated Property
η	0.0001117	Pa×s	676.19	Joback Calculated Property
η	0.0000863	Pa×s	724.98	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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