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

InChI

InChI=1S/C18H16Cl2O4/c19-14-7-4-8-15(18(14)20)24-17(22)10-9-16(21)23-12-11-13-5-2-1-3-6-13/h1-8H,9-12H2

InChI Key

QCUNFQOYLRCCIF-UHFFFAOYSA-N

Formula

C18H16Cl2O4

SMILES

O=C(CCC(=O)Oc1cccc(Cl)c1Cl)OCCc1ccccc1

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	0.8358		Relay (... Calculated Property
ΔfG°	-185.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-590.23	kJ/mol	Relay (... Calculated Property
ΔfusH°	43.65	kJ/mol	Joback Calculated Property
ΔvapH°	114.25	kJ/mol	Relay (... Calculated Property
IE	8.43	eV	Relay (... Calculated Property
log10WS	-5.37		Relay (... Calculated Property
logPoct/wat	4.465		Crippen Calculated Property
McVol	256.320	ml/mol	McGowan Calculated Property
Pc	1896.95	kPa	Joback Calculated Property
Inp	[2829.00; 2829.00]
Inp	2829.00		NIST
Inp	2829.00		NIST
Tboil	665.07	K	Relay (... Calculated Property
Tc	932.62	K	Relay (... Calculated Property
Tfus	320.64	K	Relay (... Calculated Property
Vc	0.932	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[710.95; 759.86]	J/mol×K	[902.00; 1137.10]
Cp,gas	710.95	J/mol×K	902.00	Joback Calculated Property
Cp,gas	722.05	J/mol×K	941.18	Joback Calculated Property
Cp,gas	731.92	J/mol×K	980.37	Joback Calculated Property
Cp,gas	740.60	J/mol×K	1019.55	Joback Calculated Property
Cp,gas	748.13	J/mol×K	1058.74	Joback Calculated Property
Cp,gas	754.54	J/mol×K	1097.92	Joback Calculated Property
Cp,gas	759.86	J/mol×K	1137.10	Joback Calculated Property
η	[0.0000566; 0.0003880]	Pa×s	[574.66; 902.00]
η	0.0003880	Pa×s	574.66	Joback Calculated Property
η	0.0002449	Pa×s	629.22	Joback Calculated Property
η	0.0001664	Pa×s	683.77	Joback Calculated Property
η	0.0001197	Pa×s	738.33	Joback Calculated Property
η	0.0000901	Pa×s	792.89	Joback Calculated Property
η	0.0000703	Pa×s	847.44	Joback Calculated Property
η	0.0000566	Pa×s	902.00	Joback Calculated Property

Similar Compounds

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

Sources

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

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