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

InChI

InChI=1S/C12H10Cl4O4/c13-7-2-1-3-8(12(7)16)20-11(18)5-4-10(17)19-6-9(14)15/h1-3,9H,4-6H2

InChI Key

ZEUZOODZPNSYKF-UHFFFAOYSA-N

Formula

C12H10Cl4O4

SMILES

O=C(CCC(=O)Oc1cccc(Cl)c1Cl)OCC(Cl)Cl

Molecular Weight¹

360.02

• 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	0.7630		Relay (1.0) Calculated Property
ΔfG°	-374.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-742.09	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	38.94	kJ/mol	Joback Calculated Property
ΔvapH°	98.45	kJ/mol	Relay (1.0) Calculated Property
IE	9.32	eV	Relay (1.0) Calculated Property
log10WS	-5.06		Relay (1.0) Calculated Property
logPoct/wat	4.026		Crippen Calculated Property
McVol	220.020	ml/mol	McGowan Calculated Property
Pc	2231.30	kPa	Joback Calculated Property
Inp	[2443.00; 2443.00]
Inp	2443.00		NIST
Inp	2443.00		NIST
Tboil	617.11	K	Relay (1.0) Calculated Property
Tc	870.92	K	Relay (1.0) Calculated Property
Tfus	344.41	K	Relay (1.0) Calculated Property
Vc	0.775	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[525.55; 567.64]	J/mol×K	[812.46; 1040.83]
Cp,gas	525.55	J/mol×K	812.46	Joback Calculated Property
Cp,gas	534.82	J/mol×K	850.52	Joback Calculated Property
Cp,gas	543.17	J/mol×K	888.58	Joback Calculated Property
Cp,gas	550.63	J/mol×K	926.64	Joback Calculated Property
Cp,gas	557.19	J/mol×K	964.70	Joback Calculated Property
Cp,gas	562.85	J/mol×K	1002.76	Joback Calculated Property
Cp,gas	567.64	J/mol×K	1040.83	Joback Calculated Property
η	[0.0000879; 0.0005894]	Pa×s	[525.46; 812.46]
η	0.0005894	Pa×s	525.46	Joback Calculated Property
η	0.0003760	Pa×s	573.29	Joback Calculated Property
η	0.0002571	Pa×s	621.13	Joback Calculated Property
η	0.0001856	Pa×s	668.96	Joback Calculated Property
η	0.0001399	Pa×s	716.79	Joback Calculated Property
η	0.0001093	Pa×s	764.63	Joback Calculated Property
η	0.0000879	Pa×s	812.46	Joback Calculated Property

Similar Compounds

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

Sources

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

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