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

InChI

InChI=1S/C20H29ClO5/c1-2-3-4-5-6-9-14-25-19(22)12-13-20(23)26-16-15-24-18-11-8-7-10-17(18)21/h7-8,10-11H,2-6,9,12-16H2,1H3

InChI Key

RHKHJEXADCETCF-UHFFFAOYSA-N

Formula

C20H29ClO5

SMILES

CCCCCCCCOC(=O)CCC(=O)OCCOc1ccccc1Cl

Molecular Weight¹

384.89

• 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	1.0363		Relay (... Calculated Property
ΔfG°	-364.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-985.98	kJ/mol	Relay (... Calculated Property
ΔfusH°	52.17	kJ/mol	Joback Calculated Property
ΔvapH°	112.70	kJ/mol	Relay (... Calculated Property
IE	8.57	eV	Relay (... Calculated Property
log10WS	-5.59		Relay (... Calculated Property
logPoct/wat	4.946		Crippen Calculated Property
McVol	301.890	ml/mol	McGowan Calculated Property
Pc	1290.21	kPa	Joback Calculated Property
Inp	[2746.00; 2746.00]
Inp	2746.00		NIST
Inp	2746.00		NIST
Tboil	648.82	K	Relay (... Calculated Property
Tc	855.78	K	Relay (... Calculated Property
Tfus	307.08	K	Relay (... Calculated Property
Vc	1.127	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[933.48; 1001.35]	J/mol×K	[901.09; 1108.44]
Cp,gas	933.48	J/mol×K	901.09	Joback Calculated Property
Cp,gas	947.89	J/mol×K	935.65	Joback Calculated Property
Cp,gas	961.05	J/mol×K	970.21	Joback Calculated Property
Cp,gas	972.96	J/mol×K	1004.76	Joback Calculated Property
Cp,gas	983.64	J/mol×K	1039.32	Joback Calculated Property
Cp,gas	993.10	J/mol×K	1073.88	Joback Calculated Property
Cp,gas	1001.35	J/mol×K	1108.44	Joback Calculated Property
η	[0.0000352; 0.0003387]	Pa×s	[550.57; 901.09]
η	0.0003387	Pa×s	550.57	Joback Calculated Property
η	0.0001938	Pa×s	608.99	Joback Calculated Property
η	0.0001222	Pa×s	667.41	Joback Calculated Property
η	0.0000830	Pa×s	725.83	Joback Calculated Property
η	0.0000598	Pa×s	784.25	Joback Calculated Property
η	0.0000450	Pa×s	842.67	Joback Calculated Property
η	0.0000352	Pa×s	901.09	Joback Calculated Property

Similar Compounds

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

Sources

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

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