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

InChI

InChI=1S/C16H12Cl2O4/c17-12-7-4-8-13(16(12)18)22-15(20)10-9-14(19)21-11-5-2-1-3-6-11/h1-8H,9-10H2

InChI Key

WGOJWQPZCRSLDC-UHFFFAOYSA-N

Formula

C16H12Cl2O4

SMILES

O=C(CCC(=O)Oc1cccc(Cl)c1Cl)Oc1ccccc1

Molecular Weight¹

339.17

• 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°	-202.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-444.53	kJ/mol	Joback Calculated Property
ΔfusH°	38.47	kJ/mol	Joback Calculated Property
ΔvapH°	84.17	kJ/mol	Joback Calculated Property
log10WS	-5.12		Crippen Calculated Property
logPoct/wat	4.285		Crippen Calculated Property
McVol	228.140	ml/mol	McGowan Calculated Property
Pc	2258.96	kPa	Joback Calculated Property
Inp	[2619.00; 2619.00]
Inp	2619.00		NIST
Inp	2619.00		NIST
Tboil	856.24	K	Joback Calculated Property
Tc	1097.45	K	Joback Calculated Property
Tfus	552.12	K	Joback Calculated Property
Vc	0.862	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[600.36; 647.35]	J/mol×K	[856.24; 1097.45]
Cp,gas	600.36	J/mol×K	856.24	Joback Calculated Property
Cp,gas	611.06	J/mol×K	896.44	Joback Calculated Property
Cp,gas	620.57	J/mol×K	936.64	Joback Calculated Property
Cp,gas	628.93	J/mol×K	976.84	Joback Calculated Property
Cp,gas	636.16	J/mol×K	1017.04	Joback Calculated Property
Cp,gas	642.29	J/mol×K	1057.25	Joback Calculated Property
Cp,gas	647.35	J/mol×K	1097.45	Joback Calculated Property
η	[0.0000748; 0.0004711]	Pa×s	[552.12; 856.24]
η	0.0004711	Pa×s	552.12	Joback Calculated Property
η	0.0003047	Pa×s	602.81	Joback Calculated Property
η	0.0002109	Pa×s	653.49	Joback Calculated Property
η	0.0001539	Pa×s	704.18	Joback Calculated Property
η	0.0001172	Pa×s	754.87	Joback Calculated Property
η	0.0000923	Pa×s	805.55	Joback Calculated Property
η	0.0000748	Pa×s	856.24	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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