Chemical Properties of Glutaric acid, 2-methylpent-3-yl 2-methyl-4-chlorophenyl ester

InChI

InChI=1S/C18H25ClO4/c1-5-15(12(2)3)22-17(20)7-6-8-18(21)23-16-10-9-14(19)11-13(16)4/h9-12,15H,5-8H2,1-4H3

InChI Key

GBGWRADDMHICKG-UHFFFAOYSA-N

Formula

C18H25ClO4

SMILES

CCC(OC(=O)CCCC(=O)Oc1ccc(Cl)cc1C)C(C)C

Molecular Weight¹

340.84

• 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°	-290.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-717.16	kJ/mol	Joback Calculated Property
ΔfusH°	38.36	kJ/mol	Joback Calculated Property
ΔvapH°	81.18	kJ/mol	Joback Calculated Property
log10WS	-5.45		Crippen Calculated Property
logPoct/wat	4.702		Crippen Calculated Property
McVol	267.840	ml/mol	McGowan Calculated Property
Pc	1509.33	kPa	Joback Calculated Property
Inp	[2320.00; 2320.00]
Inp	2320.00		NIST
Inp	2320.00		NIST
Tboil	837.01	K	Joback Calculated Property
Tc	1046.42	K	Joback Calculated Property
Tfus	488.32	K	Joback Calculated Property
Vc	1.020	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[788.55; 860.23]	J/mol×K	[837.01; 1046.42]
Cp,gas	788.55	J/mol×K	837.01	Joback Calculated Property
Cp,gas	803.29	J/mol×K	871.91	Joback Calculated Property
Cp,gas	816.88	J/mol×K	906.81	Joback Calculated Property
Cp,gas	829.36	J/mol×K	941.71	Joback Calculated Property
Cp,gas	840.73	J/mol×K	976.62	Joback Calculated Property
Cp,gas	851.02	J/mol×K	1011.52	Joback Calculated Property
Cp,gas	860.23	J/mol×K	1046.42	Joback Calculated Property
η	[0.0000535; 0.0006455]	Pa×s	[488.32; 837.01]
η	0.0006455	Pa×s	488.32	Joback Calculated Property
η	0.0003418	Pa×s	546.44	Joback Calculated Property
η	0.0002045	Pa×s	604.55	Joback Calculated Property
η	0.0001339	Pa×s	662.66	Joback Calculated Property
η	0.0000939	Pa×s	720.78	Joback Calculated Property
η	0.0000694	Pa×s	778.89	Joback Calculated Property
η	0.0000535	Pa×s	837.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 2-methyl-4-chlorophenyl ester.

Sources

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

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