Chemical Properties of Phthalic acid, 2-(4-chlorophenoxy)ethyl octyl ester

InChI

InChI=1S/C24H29ClO5/c1-2-3-4-5-6-11-16-29-23(26)19-12-7-8-13-20(19)24(27)30-18-17-28-22-15-10-9-14-21(22)25/h7-10,12-15H,2-6,11,16-18H2,1H3

InChI Key

HKESLZLWLPTJTC-UHFFFAOYSA-N

Formula

C24H29ClO5

SMILES

CCCCCCCCOC(=O)c1ccccc1C(=O)OCCOc1ccccc1Cl

Molecular Weight¹

432.94

• 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	1.1241		Relay (1.0) Calculated Property
ΔfG°	-228.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-829.54	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	56.18	kJ/mol	Joback Calculated Property
ΔvapH°	123.54	kJ/mol	Relay (1.0) Calculated Property
IE	8.52	eV	Relay (1.0) Calculated Property
log10WS	-6.98		Relay (1.0) Calculated Property
logPoct/wat	6.093		Crippen Calculated Property
McVol	334.490	ml/mol	McGowan Calculated Property
Pc	1229.42	kPa	Joback Calculated Property
Inp	[3179.00; 3179.00]
Inp	3179.00		NIST
Inp	3179.00		NIST
Tboil	699.42	K	Relay (1.0) Calculated Property
Tc	949.50	K	Relay (1.0) Calculated Property
Tfus	304.27	K	Relay (1.0) Calculated Property
Vc	1.236	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1064.46; 1112.35]	J/mol×K	[1024.27; 1256.29]
Cp,gas	1064.46	J/mol×K	1024.27	Joback Calculated Property
Cp,gas	1076.32	J/mol×K	1062.94	Joback Calculated Property
Cp,gas	1086.58	J/mol×K	1101.61	Joback Calculated Property
Cp,gas	1095.28	J/mol×K	1140.28	Joback Calculated Property
Cp,gas	1102.45	J/mol×K	1178.95	Joback Calculated Property
Cp,gas	1108.13	J/mol×K	1217.62	Joback Calculated Property
Cp,gas	1112.35	J/mol×K	1256.29	Joback Calculated Property
η	[0.0000204; 0.0001726]	Pa×s	[634.59; 1024.27]
η	0.0001726	Pa×s	634.59	Joback Calculated Property
η	0.0001025	Pa×s	699.54	Joback Calculated Property
η	0.0000665	Pa×s	764.48	Joback Calculated Property
η	0.0000461	Pa×s	829.43	Joback Calculated Property
η	0.0000338	Pa×s	894.38	Joback Calculated Property
η	0.0000258	Pa×s	959.32	Joback Calculated Property
η	0.0000204	Pa×s	1024.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phthalic acid, 2-(4-chlorophenoxy)ethyl octyl ester.

Sources

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

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