Chemical Properties of Succinic acid, ethyl 2,3,4,6-tetrachlorophenyl ester

InChI

InChI=1S/C12H10Cl4O4/c1-2-19-8(17)3-4-9(18)20-12-7(14)5-6(13)10(15)11(12)16/h5H,2-4H2,1H3

InChI Key

JDEADFKPUSQYMO-UHFFFAOYSA-N

Formula

C12H10Cl4O4

SMILES

CCOC(=O)CCC(=O)Oc1c(Cl)cc(Cl)c(Cl)c1Cl

Molecular Weight¹

360.02

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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
ω	0.7759		Relay (1.0) Calculated Property
ΔfH°gas	-743.47	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.68	kJ/mol	Joback Calculated Property
ΔvapH°	97.51	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.35		Relay (1.0) Calculated Property
logPoct/wat	4.549		Crippen Calculated Property
McVol	220.020	ml/mol	McGowan Calculated Property
Pc	2153.30	kPa	Joback Calculated Property
Inp	[2252.00; 2252.00]
Inp	2252.00		NIST
Inp	2252.00		NIST
Tboil	601.57	K	Relay (1.0) Calculated Property
Tc	868.16	K	Relay (1.0) Calculated Property
Tfus	350.92	K	Relay (1.0) Calculated Property
Vc	0.803	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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	[521.18; 562.01]	J/mol×K	[822.86; 1049.22]
Cp,gas	521.18	J/mol×K	822.86	Joback Calculated Property
Cp,gas	530.17	J/mol×K	860.59	Joback Calculated Property
Cp,gas	538.31	J/mol×K	898.31	Joback Calculated Property
Cp,gas	545.57	J/mol×K	936.04	Joback Calculated Property
Cp,gas	551.94	J/mol×K	973.76	Joback Calculated Property
Cp,gas	557.43	J/mol×K	1011.49	Joback Calculated Property
Cp,gas	562.01	J/mol×K	1049.22	Joback Calculated Property
η	[0.0000979; 0.0004334]	Pa×s	[565.50; 822.86]
η	0.0004334	Pa×s	565.50	Joback Calculated Property
η	0.0003099	Pa×s	608.39	Joback Calculated Property
η	0.0002316	Pa×s	651.29	Joback Calculated Property
η	0.0001794	Pa×s	694.18	Joback Calculated Property
η	0.0001432	Pa×s	737.07	Joback Calculated Property
η	0.0001171	Pa×s	779.97	Joback Calculated Property
η	0.0000979	Pa×s	822.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, ethyl 2,3,4,6-tetrachlorophenyl ester.

Sources

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

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