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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.8834		Relay (... Calculated Property
ΔfG°	-266.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-633.61	kJ/mol	Relay (... Calculated Property
ΔfusH°	49.89	kJ/mol	Joback Calculated Property
ΔvapH°	123.17	kJ/mol	Relay (... Calculated Property
IE	8.62	eV	Relay (... Calculated Property
log10WS	-7.31		Relay (... 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	655.32	K	Relay (... Calculated Property
Tc	990.13	K	Relay (... Calculated Property
Tfus	377.95	K	Relay (... Calculated Property
Vc	0.949	m3/kmol	Relay (... 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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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