Chemical Properties of Glutaric acid, 2-methyl-4-chlorophenyl propyl ester

InChI

InChI=1S/C15H19ClO4/c1-3-9-19-14(17)5-4-6-15(18)20-13-8-7-12(16)10-11(13)2/h7-8,10H,3-6,9H2,1-2H3

InChI Key

VHHFTKZEWMGSNH-UHFFFAOYSA-N

Formula

C15H19ClO4

SMILES

CCCOC(=O)CCCC(=O)Oc1ccc(Cl)cc1C

Molecular Weight¹

298.76

• 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	0.8058		Relay (1.0) Calculated Property
ΔfG°	-311.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-776.99	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	37.64	kJ/mol	Joback Calculated Property
ΔvapH°	87.33	kJ/mol	Relay (1.0) Calculated Property
IE	8.36	eV	Relay (1.0) Calculated Property
log10WS	-4.12		Relay (1.0) Calculated Property
logPoct/wat	3.677		Crippen Calculated Property
McVol	225.570	ml/mol	McGowan Calculated Property
Pc	1887.08	kPa	Joback Calculated Property
Inp	[2176.00; 2176.00]
Inp	2176.00		NIST
Inp	2176.00		NIST
Tboil	613.13	K	Relay (1.0) Calculated Property
Tc	807.67	K	Relay (1.0) Calculated Property
Tfus	292.73	K	Relay (1.0) Calculated Property
Vc	0.833	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[618.97; 686.52]	J/mol×K	[769.25; 977.26]
Cp,gas	618.97	J/mol×K	769.25	Joback Calculated Property
Cp,gas	632.56	J/mol×K	803.92	Joback Calculated Property
Cp,gas	645.21	J/mol×K	838.59	Joback Calculated Property
Cp,gas	656.93	J/mol×K	873.25	Joback Calculated Property
Cp,gas	667.71	J/mol×K	907.92	Joback Calculated Property
Cp,gas	677.58	J/mol×K	942.59	Joback Calculated Property
Cp,gas	686.52	J/mol×K	977.26	Joback Calculated Property
η	[0.0000950; 0.0006726]	Pa×s	[484.51; 769.25]
η	0.0006726	Pa×s	484.51	Joback Calculated Property
η	0.0004197	Pa×s	531.97	Joback Calculated Property
η	0.0002829	Pa×s	579.42	Joback Calculated Property
η	0.0002024	Pa×s	626.88	Joback Calculated Property
η	0.0001519	Pa×s	674.34	Joback Calculated Property
η	0.0001183	Pa×s	721.79	Joback Calculated Property
η	0.0000950	Pa×s	769.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-methyl-4-chlorophenyl propyl ester.

Sources

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

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