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

InChI

InChI=1S/C19H18Cl2O4/c1-12(2)13-6-8-14(9-7-13)24-17(22)10-11-18(23)25-16-5-3-4-15(20)19(16)21/h3-9,12H,10-11H2,1-2H3

InChI Key

VHAPDIVSIRCYSZ-UHFFFAOYSA-N

Formula

C19H18Cl2O4

SMILES

CC(C)c1ccc(OC(=O)CCC(=O)Oc2cccc(Cl)c2Cl)cc1

Molecular Weight¹

381.25

• 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).
• 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 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	[360.85; 786.68]	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			3.56220e+01
Coefficient B			1.38244e+00
Coefficient C			-7.25880e-04
Coefficient D			9.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	360.85	J/mol×K	273.00	Calculated Property
Cp,gas	438.03	J/mol×K	353.78	Calculated Property
Cp,gas	507.05	J/mol×K	434.56	Calculated Property
Cp,gas	568.20	J/mol×K	515.33	Calculated Property
Cp,gas	621.79	J/mol×K	596.11	Calculated Property
Cp,gas	668.11	J/mol×K	676.89	Calculated Property
Cp,gas	707.46	J/mol×K	757.67	Calculated Property
Cp,gas	740.14	J/mol×K	838.44	Calculated Property
Cp,gas	766.44	J/mol×K	919.22	Calculated Property
Cp,gas	786.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004244; 0.0000555]	Pa×s	[523.79; 788.61]	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			-1.38215e+01
Coefficient B			3.17244e+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.			523.79
Temperature range, max.			788.61
η	0.0004244	Pa×s	523.79	Calculated Property
η	0.0003075	Pa×s	553.21	Calculated Property
η	0.0002302	Pa×s	582.64	Calculated Property
η	0.0001772	Pa×s	612.06	Calculated Property
η	0.0001397	Pa×s	641.49	Calculated Property
η	0.0001125	Pa×s	670.91	Calculated Property
η	0.0000922	Pa×s	700.33	Calculated Property
η	0.0000768	Pa×s	729.76	Calculated Property
η	0.0000649	Pa×s	759.18	Calculated Property
η	0.0000555	Pa×s	788.61	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 4-isopropylphenyl 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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