Chemical Properties of Succinic acid, 2-chlorophenyl 2,4-dichloro-6-formylphenyl ester

InChI

InChI=1S/C17H11Cl3O5/c18-11-7-10(9-21)17(13(20)8-11)25-16(23)6-5-15(22)24-14-4-2-1-3-12(14)19/h1-4,7-9H,5-6H2

InChI Key

SZMJPFOXJBXXNA-UHFFFAOYSA-N

Formula

C17H11Cl3O5

SMILES

O=Cc1cc(Cl)cc(Cl)c1OC(=O)CCC(=O)Oc1ccccc1Cl

Molecular Weight¹

401.63

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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	[339.61; 678.97]	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			7.77120e+01
Coefficient B			1.10830e+00
Coefficient C			-5.60240e-04
Coefficient D			5.32000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	339.61	J/mol×K	273.00	Calculated Property
Cp,gas	402.04	J/mol×K	353.78	Calculated Property
Cp,gas	457.90	J/mol×K	434.56	Calculated Property
Cp,gas	507.35	J/mol×K	515.33	Calculated Property
Cp,gas	550.57	J/mol×K	596.11	Calculated Property
Cp,gas	587.72	J/mol×K	676.89	Calculated Property
Cp,gas	618.96	J/mol×K	757.67	Calculated Property
Cp,gas	644.47	J/mol×K	838.44	Calculated Property
Cp,gas	664.42	J/mol×K	919.22	Calculated Property
Cp,gas	678.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003334; 0.0000759]	Pa×s	[600.69; 825.91]	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			-1.34315e+01
Coefficient B			3.25899e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			600.69
Temperature range, max.			825.91
η	0.0003334	Pa×s	600.69	Calculated Property
η	0.0002684	Pa×s	625.71	Calculated Property
η	0.0002197	Pa×s	650.74	Calculated Property
η	0.0001825	Pa×s	675.76	Calculated Property
η	0.0001536	Pa×s	700.79	Calculated Property
η	0.0001309	Pa×s	725.81	Calculated Property
η	0.0001127	Pa×s	750.84	Calculated Property
η	0.0000980	Pa×s	775.86	Calculated Property
η	0.0000859	Pa×s	800.89	Calculated Property
η	0.0000759	Pa×s	825.91	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chlorophenyl 2,4-dichloro-6-formylphenyl 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

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