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

InChI

InChI=1S/C18H16Cl2O4/c1-2-12-5-3-6-13(11-12)23-16(21)9-10-17(22)24-15-8-4-7-14(19)18(15)20/h3-8,11H,2,9-10H2,1H3

InChI Key

SVZRCNBNESXIPR-UHFFFAOYSA-N

Formula

C18H16Cl2O4

SMILES

CCc1cccc(OC(=O)CCC(=O)Oc2cccc(Cl)c2Cl)c1

Molecular Weight¹

367.22

• 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	0.8490		Relay (... Calculated Property
ΔfG°	-195.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-628.56	kJ/mol	Relay (... Calculated Property
ΔfusH°	43.26	kJ/mol	Joback Calculated Property
ΔvapH°	111.51	kJ/mol	Relay (... Calculated Property
IE	8.32	eV	Relay (... Calculated Property
log10WS	-6.06		Relay (... Calculated Property
logPoct/wat	4.847		Crippen Calculated Property
McVol	256.320	ml/mol	McGowan Calculated Property
Pc	1872.41	kPa	Joback Calculated Property
Inp	[2709.00; 2709.00]
Inp	2709.00		NIST
Inp	2709.00		NIST
Tboil	654.90	K	Relay (... Calculated Property
Tc	932.20	K	Relay (... Calculated Property
Tfus	330.52	K	Relay (... Calculated Property
Vc	0.932	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[709.35; 757.26]	J/mol×K	[906.98; 1142.81]
Cp,gas	709.35	J/mol×K	906.98	Joback Calculated Property
Cp,gas	720.35	J/mol×K	946.28	Joback Calculated Property
Cp,gas	730.10	J/mol×K	985.59	Joback Calculated Property
Cp,gas	738.64	J/mol×K	1024.89	Joback Calculated Property
Cp,gas	746.00	J/mol×K	1064.20	Joback Calculated Property
Cp,gas	752.20	J/mol×K	1103.50	Joback Calculated Property
Cp,gas	757.26	J/mol×K	1142.81	Joback Calculated Property
η	[0.0000577; 0.0003488]	Pa×s	[587.18; 906.98]
η	0.0003488	Pa×s	587.18	Joback Calculated Property
η	0.0002281	Pa×s	640.48	Joback Calculated Property
η	0.0001592	Pa×s	693.78	Joback Calculated Property
η	0.0001170	Pa×s	747.08	Joback Calculated Property
η	0.0000895	Pa×s	800.38	Joback Calculated Property
η	0.0000709	Pa×s	853.68	Joback Calculated Property
η	0.0000577	Pa×s	906.98	Joback Calculated Property

Similar Compounds

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

Sources

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

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