Chemical Properties of Succinic acid, 3,4-dimethylphenyl 2,3-dichlorophenyl ester

InChI

InChI=1S/C18H16Cl2O4/c1-11-6-7-13(10-12(11)2)23-16(21)8-9-17(22)24-15-5-3-4-14(19)18(15)20/h3-7,10H,8-9H2,1-2H3

InChI Key

LSFREGXRBBDROE-UHFFFAOYSA-N

Formula

C18H16Cl2O4

SMILES

Cc1ccc(OC(=O)CCC(=O)Oc2cccc(Cl)c2Cl)cc1C

Molecular Weight¹

367.23

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[342.50; 731.51]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.25120e+01
Coefficient B			1.22204e+00
Coefficient C			-6.01240e-04
Coefficient D			5.82000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	342.50	J/mol×K	273.00	Calculated Property
Cp,gas	412.17	J/mol×K	353.78	Calculated Property
Cp,gas	474.79	J/mol×K	434.56	Calculated Property
Cp,gas	530.56	J/mol×K	515.33	Calculated Property
Cp,gas	579.66	J/mol×K	596.11	Calculated Property
Cp,gas	622.27	J/mol×K	676.89	Calculated Property
Cp,gas	658.58	J/mol×K	757.67	Calculated Property
Cp,gas	688.76	J/mol×K	838.44	Calculated Property
Cp,gas	713.01	J/mol×K	919.22	Calculated Property
Cp,gas	731.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003719; 0.0000690]	Pa×s	[540.04; 776.41]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.34320e+01
Coefficient B			2.98920e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			540.04
Temperature range, max.			776.41
η	0.0003719	Pa×s	540.04	Calculated Property
η	0.0002877	Pa×s	566.30	Calculated Property
η	0.0002277	Pa×s	592.57	Calculated Property
η	0.0001838	Pa×s	618.83	Calculated Property
η	0.0001510	Pa×s	645.09	Calculated Property
η	0.0001260	Pa×s	671.35	Calculated Property
η	0.0001065	Pa×s	697.62	Calculated Property
η	0.0000912	Pa×s	723.88	Calculated Property
η	0.0000789	Pa×s	750.14	Calculated Property
η	0.0000690	Pa×s	776.41	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3,4-dimethylphenyl 2,3-dichlorophenyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.