Chemical Properties of Succinic acid, 2,3-dichlorophenyl 3-ethylphenyl ester

InChI

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

InChI Key

SVZRCNBNESXIPR-UHFFFAOYSA-N

Formula

C18H16Cl2O4

SMILES

CCc1cccc(OC(=O)CCC(=O)Oc2cccc(Cl)c2Cl)c1

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_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	46.42	kJ/mol	Joback Calculated Property
logPoct/wat	4.847		Crippen Calculated Property
McVol	256.320	ml/mol	McGowan Calculated Property
Inp	[2709.00; 2709.00]
Inp	2709.00		NIST
Inp	2709.00		NIST
Tboil	654.90	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[339.95; 734.55]	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			3.82130e+01
Coefficient B			1.28152e+00
Coefficient C			-6.68280e-04
Coefficient D			8.31000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	339.95	J/mol×K	273.00	Calculated Property
Cp,gas	411.62	J/mol×K	353.78	Calculated Property
Cp,gas	475.73	J/mol×K	434.56	Calculated Property
Cp,gas	532.52	J/mol×K	515.33	Calculated Property
Cp,gas	582.27	J/mol×K	596.11	Calculated Property
Cp,gas	625.24	J/mol×K	676.89	Calculated Property
Cp,gas	661.69	J/mol×K	757.67	Calculated Property
Cp,gas	691.88	J/mol×K	838.44	Calculated Property
Cp,gas	716.08	J/mol×K	919.22	Calculated Property
Cp,gas	734.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004255; 0.0000684]	Pa×s	[527.52; 772.41]	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			-1.35260e+01
Coefficient B			3.04046e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			527.52
Temperature range, max.			772.41
η	0.0004255	Pa×s	527.52	Calculated Property
η	0.0003207	Pa×s	554.73	Calculated Property
η	0.0002482	Pa×s	581.94	Calculated Property
η	0.0001965	Pa×s	609.15	Calculated Property
η	0.0001588	Pa×s	636.36	Calculated Property
η	0.0001305	Pa×s	663.57	Calculated Property
η	0.0001090	Pa×s	690.78	Calculated Property
η	0.0000922	Pa×s	717.99	Calculated Property
η	0.0000790	Pa×s	745.20	Calculated Property
η	0.0000684	Pa×s	772.41	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 3-ethylphenyl 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.
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