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

442.50

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-266.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-526.16	kJ/mol	Joback Calculated Property
ΔfusH°	49.89	kJ/mol	Joback Calculated Property
ΔvapH°	99.31	kJ/mol	Joback Calculated Property
log10WS	-7.17		Crippen Calculated Property
logPoct/wat	6.245		Crippen Calculated Property
McVol	264.860	ml/mol	McGowan Calculated Property
Pc	1957.87	kPa	Joback Calculated Property
Inp	[3034.00; 3034.00]
Inp	3034.00		NIST
Inp	3034.00		NIST
Tboil	983.47	K	Joback Calculated Property
Tc	1234.30	K	Joback Calculated Property
Tfus	679.44	K	Joback Calculated Property
Vc	1.008	m3/kmol	Joback Calculated Property

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	831.46	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

• 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.