Chemical Properties of Glutaric acid, 2,3-dichlorophenyl 2-chloro-5-methylphenyl ester

InChI

InChI=1S/C18H15Cl3O4/c1-11-8-9-12(19)15(10-11)25-17(23)7-3-6-16(22)24-14-5-2-4-13(20)18(14)21/h2,4-5,8-10H,3,6-7H2,1H3

InChI Key

XQRRJTQUHGLPDO-UHFFFAOYSA-N

Formula

C18H15Cl3O4

SMILES

Cc1ccc(Cl)c(OC(=O)CCCC(=O)Oc2cccc(Cl)c2Cl)c1

Molecular Weight¹

401.67

• 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).
• 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
ΔfG°	-216.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-524.49	kJ/mol	Joback Calculated Property
ΔfusH°	47.07	kJ/mol	Joback Calculated Property
ΔvapH°	94.33	kJ/mol	Joback Calculated Property
log10WS	-6.70		Crippen Calculated Property
logPoct/wat	5.637		Crippen Calculated Property
McVol	268.560	ml/mol	McGowan Calculated Property
Pc	1790.91	kPa	Joback Calculated Property
Inp	[3004.00; 3004.00]
Inp	3004.00		NIST
Inp	3004.00		NIST
Tboil	949.39	K	Joback Calculated Property
Tc	1189.09	K	Joback Calculated Property
Tfus	629.62	K	Joback Calculated Property
Vc	1.022	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[726.75; 765.53]	J/mol×K	[949.39; 1189.09]
Cp,gas	726.75	J/mol×K	949.39	Joback Calculated Property
Cp,gas	736.27	J/mol×K	989.34	Joback Calculated Property
Cp,gas	744.55	J/mol×K	1029.29	Joback Calculated Property
Cp,gas	751.59	J/mol×K	1069.24	Joback Calculated Property
Cp,gas	757.42	J/mol×K	1109.19	Joback Calculated Property
Cp,gas	762.06	J/mol×K	1149.14	Joback Calculated Property
Cp,gas	765.53	J/mol×K	1189.09	Joback Calculated Property
η	[0.0000506; 0.0002679]	Pa×s	[629.62; 949.39]
η	0.0002679	Pa×s	629.62	Joback Calculated Property
η	0.0001821	Pa×s	682.91	Joback Calculated Property
η	0.0001308	Pa×s	736.21	Joback Calculated Property
η	0.0000983	Pa×s	789.50	Joback Calculated Property
η	0.0000766	Pa×s	842.80	Joback Calculated Property
η	0.0000615	Pa×s	896.09	Joback Calculated Property
η	0.0000506	Pa×s	949.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl 2-chloro-5-methylphenyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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