Chemical Properties of Glutaric acid, di(2-chloro-5-methylphenyl) ester

InChI

InChI=1S/C19H18Cl2O4/c1-12-6-8-14(20)16(10-12)24-18(22)4-3-5-19(23)25-17-11-13(2)7-9-15(17)21/h6-11H,3-5H2,1-2H3

InChI Key

MKTYSQOZKQLKGN-UHFFFAOYSA-N

Formula

C19H18Cl2O4

SMILES

Cc1ccc(Cl)c(OC(=O)CCCC(=O)Oc2cc(C)ccc2Cl)c1

Molecular Weight¹

381.25

• 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°	-196.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-529.39	kJ/mol	Joback Calculated Property
ΔfusH°	45.46	kJ/mol	Joback Calculated Property
ΔvapH°	92.17	kJ/mol	Joback Calculated Property
log10WS	-6.49		Crippen Calculated Property
logPoct/wat	5.292		Crippen Calculated Property
McVol	270.410	ml/mol	McGowan Calculated Property
Pc	1704.71	kPa	Joback Calculated Property
Inp	[2917.00; 2917.00]
Inp	2917.00		NIST
Inp	2917.00		NIST
Tboil	934.84	K	Joback Calculated Property
Tc	1169.45	K	Joback Calculated Property
Tfus	610.97	K	Joback Calculated Property
Vc	1.030	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[764.29; 811.48]	J/mol×K	[934.84; 1169.45]
Cp,gas	764.29	J/mol×K	934.84	Joback Calculated Property
Cp,gas	775.30	J/mol×K	973.94	Joback Calculated Property
Cp,gas	785.03	J/mol×K	1013.04	Joback Calculated Property
Cp,gas	793.48	J/mol×K	1052.15	Joback Calculated Property
Cp,gas	800.70	J/mol×K	1091.25	Joback Calculated Property
Cp,gas	806.69	J/mol×K	1130.35	Joback Calculated Property
Cp,gas	811.48	J/mol×K	1169.45	Joback Calculated Property
η	[0.0000511; 0.0002867]	Pa×s	[610.97; 934.84]
η	0.0002867	Pa×s	610.97	Joback Calculated Property
η	0.0001914	Pa×s	664.95	Joback Calculated Property
η	0.0001358	Pa×s	718.93	Joback Calculated Property
η	0.0001011	Pa×s	772.90	Joback Calculated Property
η	0.0000782	Pa×s	826.88	Joback Calculated Property
η	0.0000624	Pa×s	880.86	Joback Calculated Property
η	0.0000511	Pa×s	934.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2-chloro-5-methylphenyl) ester.

Sources

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

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