Chemical Properties of Succinic acid, 2,3,4,6-tetrachlorophenyl tridecyl ester

InChI

InChI=1S/C23H32Cl4O4/c1-2-3-4-5-6-7-8-9-10-11-12-15-30-19(28)13-14-20(29)31-23-18(25)16-17(24)21(26)22(23)27/h16H,2-15H2,1H3

InChI Key

FFQOTIQTIMSPCZ-UHFFFAOYSA-N

Formula

C23H32Cl4O4

SMILES

CCCCCCCCCCCCCOC(=O)CCC(=O)Oc1c(Cl)cc(Cl)c(Cl)c1Cl

Molecular Weight¹

514.31

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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_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

Cheméo can also estimate Critical Pressure, Critical Volume, 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	[532.64; 1124.53]	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			1.07654e+02
Coefficient B			1.78952e+00
Coefficient C			-8.82840e-04
Coefficient D			1.10200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	532.64	J/mol×K	273.00	Calculated Property
Cp,gas	635.13	J/mol×K	353.78	Calculated Property
Cp,gas	727.63	J/mol×K	434.56	Calculated Property
Cp,gas	810.48	J/mol×K	515.33	Calculated Property
Cp,gas	884.03	J/mol×K	596.11	Calculated Property
Cp,gas	948.64	J/mol×K	676.89	Calculated Property
Cp,gas	1004.64	J/mol×K	757.67	Calculated Property
Cp,gas	1052.39	J/mol×K	838.44	Calculated Property
Cp,gas	1092.24	J/mol×K	919.22	Calculated Property
Cp,gas	1124.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001493; 0.0000259]	Pa×s	[629.81; 890.29]	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			-1.47942e+01
Coefficient B			3.76922e+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.			629.81
Temperature range, max.			890.29
η	0.0001493	Pa×s	629.81	Calculated Property
η	0.0001148	Pa×s	658.75	Calculated Property
η	0.0000902	Pa×s	687.70	Calculated Property
η	0.0000723	Pa×s	716.64	Calculated Property
η	0.0000590	Pa×s	745.58	Calculated Property
η	0.0000488	Pa×s	774.52	Calculated Property
η	0.0000410	Pa×s	803.47	Calculated Property
η	0.0000348	Pa×s	832.41	Calculated Property
η	0.0000299	Pa×s	861.35	Calculated Property
η	0.0000259	Pa×s	890.29	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3,4,6-tetrachlorophenyl tridecyl 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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