Chemical Properties of Glutaric acid, di(2,4-dichlorophenyl) ester

InChI

InChI=1S/C17H12Cl4O4/c18-10-4-6-14(12(20)8-10)24-16(22)2-1-3-17(23)25-15-7-5-11(19)9-13(15)21/h4-9H,1-3H2

InChI Key

SAYPMZBAWMYDPY-UHFFFAOYSA-N

Formula

C17H12Cl4O4

SMILES

O=C(CCCC(=O)Oc1ccc(Cl)cc1Cl)Oc1ccc(Cl)cc1Cl

Molecular Weight¹

422.09

• 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	0.9039		Relay (1.0) Calculated Property
ΔfG°	-237.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-635.48	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	48.67	kJ/mol	Joback Calculated Property
ΔvapH°	119.95	kJ/mol	Relay (1.0) Calculated Property
IE	8.43	eV	Relay (1.0) Calculated Property
log10WS	-6.51		Relay (1.0) Calculated Property
logPoct/wat	5.981		Crippen Calculated Property
McVol	266.710	ml/mol	McGowan Calculated Property
Pc	1883.80	kPa	Joback Calculated Property
Inp	[3050.00; 3050.00]
Inp	3050.00		NIST
Inp	3050.00		NIST
Tboil	652.32	K	Relay (1.0) Calculated Property
Tc	955.32	K	Relay (1.0) Calculated Property
Tfus	371.35	K	Relay (1.0) Calculated Property
Vc	0.951	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[688.12; 718.54]	J/mol×K	[963.94; 1208.81]
Cp,gas	688.12	J/mol×K	963.94	Joback Calculated Property
Cp,gas	696.16	J/mol×K	1004.75	Joback Calculated Property
Cp,gas	702.98	J/mol×K	1045.56	Joback Calculated Property
Cp,gas	708.60	J/mol×K	1086.37	Joback Calculated Property
Cp,gas	713.06	J/mol×K	1127.19	Joback Calculated Property
Cp,gas	716.37	J/mol×K	1168.00	Joback Calculated Property
Cp,gas	718.54	J/mol×K	1208.81	Joback Calculated Property
η	[0.0000498; 0.0002501]	Pa×s	[648.27; 963.94]
η	0.0002501	Pa×s	648.27	Joback Calculated Property
η	0.0001728	Pa×s	700.88	Joback Calculated Property
η	0.0001257	Pa×s	753.49	Joback Calculated Property
η	0.0000953	Pa×s	806.11	Joback Calculated Property
η	0.0000748	Pa×s	858.72	Joback Calculated Property
η	0.0000603	Pa×s	911.33	Joback Calculated Property
η	0.0000498	Pa×s	963.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2,4-dichlorophenyl) ester.

Sources

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

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