Chemical Properties of Succinic acid, 2,3-dichlorophenyl 2,4,5-trichlorophenyl ester

InChI

InChI=1S/C16H9Cl5O4/c17-8-2-1-3-12(16(8)21)24-14(22)4-5-15(23)25-13-7-10(19)9(18)6-11(13)20/h1-3,6-7H,4-5H2

InChI Key

XIKZQZRRXIQPNI-UHFFFAOYSA-N

Formula

C16H9Cl5O4

SMILES

O=C(CCC(=O)Oc1cccc(Cl)c1Cl)Oc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

442.51

• 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

Property	Value	Unit	Source
ΔfusH°	49.89	kJ/mol	Joback Calculated Property
log10WS	-7.31		Relay (1.0) Calculated Property
logPoct/wat	6.245		Crippen Calculated Property
McVol	264.860	ml/mol	McGowan Calculated Property
Inp	[3034.00; 3034.00]
Inp	3034.00		NIST
Inp	3034.00		NIST
Tfus	375.42	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[646.24; 666.79]	J/mol×K	[983.47; 1234.30]
Cp,gas	646.24	J/mol×K	983.47	Joback Calculated Property
Cp,gas	652.65	J/mol×K	1025.27	Joback Calculated Property
Cp,gas	657.85	J/mol×K	1067.08	Joback Calculated Property
Cp,gas	661.86	J/mol×K	1108.88	Joback Calculated Property
Cp,gas	664.68	J/mol×K	1150.69	Joback Calculated Property
Cp,gas	666.31	J/mol×K	1192.49	Joback Calculated Property
Cp,gas	666.79	J/mol×K	1234.30	Joback Calculated Property
η	[0.0000501; 0.0002171]	Pa×s	[679.44; 983.47]
η	0.0002171	Pa×s	679.44	Joback Calculated Property
η	0.0001562	Pa×s	730.11	Joback Calculated Property
η	0.0001173	Pa×s	780.78	Joback Calculated Property
η	0.0000912	Pa×s	831.45	Joback Calculated Property
η	0.0000730	Pa×s	882.13	Joback Calculated Property
η	0.0000599	Pa×s	932.80	Joback Calculated Property
η	0.0000501	Pa×s	983.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2,4,5-trichlorophenyl 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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