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°	36.66	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	2169.38	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	808.46	K	Relay (1.0) Calculated Property
Tfus	307.64	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	[535.52; 592.72]	J/mol×K	[760.92; 976.92]
Cp,gas	535.52	J/mol×K	760.92	Joback Calculated Property
Cp,gas	547.24	J/mol×K	796.92	Joback Calculated Property
Cp,gas	558.09	J/mol×K	832.92	Joback Calculated Property
Cp,gas	568.05	J/mol×K	868.92	Joback Calculated Property
Cp,gas	577.15	J/mol×K	904.92	Joback Calculated Property
Cp,gas	585.37	J/mol×K	940.92	Joback Calculated Property
Cp,gas	592.72	J/mol×K	976.92	Joback Calculated Property
η	[0.0001092; 0.0006803]	Pa×s	[491.89; 760.92]
η	0.0006803	Pa×s	491.89	Joback Calculated Property
η	0.0004416	Pa×s	536.73	Joback Calculated Property
η	0.0003064	Pa×s	581.57	Joback Calculated Property
η	0.0002240	Pa×s	626.40	Joback Calculated Property
η	0.0001708	Pa×s	671.24	Joback Calculated Property
η	0.0001347	Pa×s	716.08	Joback Calculated Property
η	0.0001092	Pa×s	760.92	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.