Chemical Properties of Succinic acid, 2-(2-chlorophenoxy)ethyl nonyl ester

InChI

InChI=1S/C21H31ClO5/c1-2-3-4-5-6-7-10-15-26-20(23)13-14-21(24)27-17-16-25-19-12-9-8-11-18(19)22/h8-9,11-12H,2-7,10,13-17H2,1H3

InChI Key

PQWKTSPKUXBVLR-UHFFFAOYSA-N

Formula

C21H31ClO5

SMILES

CCCCCCCCCOC(=O)CCC(=O)OCCOc1ccccc1Cl

Molecular Weight¹

398.92

• 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	1.0731		Relay (... Calculated Property
ΔfG°	-356.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-1006.55	kJ/mol	Relay (... Calculated Property
ΔfusH°	54.76	kJ/mol	Joback Calculated Property
ΔvapH°	116.65	kJ/mol	Relay (... Calculated Property
IE	8.59	eV	Relay (... Calculated Property
log10WS	-5.90		Relay (... Calculated Property
logPoct/wat	5.336		Crippen Calculated Property
McVol	315.980	ml/mol	McGowan Calculated Property
Pc	1205.63	kPa	Joback Calculated Property
Inp	[2847.00; 2847.00]
Inp	2847.00		NIST
Inp	2847.00		NIST
Tboil	655.82	K	Relay (... Calculated Property
Tc	863.06	K	Relay (... Calculated Property
Tfus	310.47	K	Relay (... Calculated Property
Vc	1.182	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[992.98; 1060.86]	J/mol×K	[923.97; 1133.80]
Cp,gas	992.98	J/mol×K	923.97	Joback Calculated Property
Cp,gas	1007.56	J/mol×K	958.94	Joback Calculated Property
Cp,gas	1020.81	J/mol×K	993.91	Joback Calculated Property
Cp,gas	1032.75	J/mol×K	1028.89	Joback Calculated Property
Cp,gas	1043.39	J/mol×K	1063.86	Joback Calculated Property
Cp,gas	1052.76	J/mol×K	1098.83	Joback Calculated Property
Cp,gas	1060.86	J/mol×K	1133.80	Joback Calculated Property
η	[0.0000303; 0.0003027]	Pa×s	[561.84; 923.97]
η	0.0003027	Pa×s	561.84	Joback Calculated Property
η	0.0001712	Pa×s	622.20	Joback Calculated Property
η	0.0001071	Pa×s	682.55	Joback Calculated Property
η	0.0000723	Pa×s	742.90	Joback Calculated Property
η	0.0000518	Pa×s	803.26	Joback Calculated Property
η	0.0000389	Pa×s	863.62	Joback Calculated Property
η	0.0000303	Pa×s	923.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-(2-chlorophenoxy)ethyl nonyl ester.

Sources

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

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