Chemical Properties of Succinic acid, di(2,3,5,6-tetrachlorophenyl) ester

InChI

InChI=1S/C16H6Cl8O4/c17-5-3-6(18)12(22)15(11(5)21)27-9(25)1-2-10(26)28-16-13(23)7(19)4-8(20)14(16)24/h3-4H,1-2H2

InChI Key

OZGKXYXDIJDTQO-UHFFFAOYSA-N

Formula

C16H6Cl8O4

SMILES

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

Molecular Weight¹

545.84

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	64.48	kJ/mol	Joback Calculated Property
logPoct/wat	8.205		Crippen Calculated Property
McVol	301.580	ml/mol	McGowan Calculated Property
Inp	[3486.00; 3486.00]
Inp	3486.00		NIST
Inp	3486.00		NIST

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, 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	[390.71; 665.79]	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			1.88872e+02
Coefficient B			8.34800e-01
Coefficient C			-3.46680e-04
Coefficient D			-1.12000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	390.71	J/mol×K	273.00	Calculated Property
Cp,gas	440.32	J/mol×K	353.78	Calculated Property
Cp,gas	485.25	J/mol×K	434.56	Calculated Property
Cp,gas	525.47	J/mol×K	515.33	Calculated Property
Cp,gas	560.94	J/mol×K	596.11	Calculated Property
Cp,gas	591.62	J/mol×K	676.89	Calculated Property
Cp,gas	617.49	J/mol×K	757.67	Calculated Property
Cp,gas	638.49	J/mol×K	838.44	Calculated Property
Cp,gas	654.61	J/mol×K	919.22	Calculated Property
Cp,gas	665.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001036; 0.0000393]	Pa×s	[747.10; 933.69]	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			-1.40257e+01
Coefficient B			3.62376e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			747.10
Temperature range, max.			933.69
η	0.0001036	Pa×s	747.10	Calculated Property
η	0.0000909	Pa×s	767.83	Calculated Property
η	0.0000803	Pa×s	788.56	Calculated Property
η	0.0000713	Pa×s	809.30	Calculated Property
η	0.0000638	Pa×s	830.03	Calculated Property
η	0.0000574	Pa×s	850.76	Calculated Property
η	0.0000518	Pa×s	871.49	Calculated Property
η	0.0000471	Pa×s	892.23	Calculated Property
η	0.0000429	Pa×s	912.96	Calculated Property
η	0.0000393	Pa×s	933.69	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(2,3,5,6-tetrachlorophenyl) 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.