Chemical Properties of Glutaric acid, 2-ethylhexyl 2,4,5-trichlorophenyl ester

InChI

InChI=1S/C19H25Cl3O4/c1-3-5-7-13(4-2)12-25-18(23)8-6-9-19(24)26-17-11-15(21)14(20)10-16(17)22/h10-11,13H,3-9,12H2,1-2H3

InChI Key

ICSDSANCCBALOF-UHFFFAOYSA-N

Formula

C19H25Cl3O4

SMILES

CCCCC(CC)COC(=O)CCCC(=O)Oc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

423.76

• 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	0.9722		Relay (... Calculated Property
ΔfG°	-313.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-904.64	kJ/mol	Relay (... Calculated Property
ΔfusH°	52.48	kJ/mol	Joback Calculated Property
ΔvapH°	111.68	kJ/mol	Relay (... Calculated Property
IE	8.54	eV	Relay (... Calculated Property
log10WS	-6.75		Relay (... Calculated Property
logPoct/wat	6.482		Crippen Calculated Property
McVol	306.410	ml/mol	McGowan Calculated Property
Pc	1306.12	kPa	Joback Calculated Property
Inp	[2782.00; 2782.00]
Inp	2782.00		NIST
Inp	2782.00		NIST
Tboil	646.37	K	Relay (... Calculated Property
Tc	889.36	K	Relay (... Calculated Property
Tfus	298.01	K	Relay (... Calculated Property
Vc	1.101	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[892.77; 948.61]	J/mol×K	[940.17; 1158.38]
Cp,gas	892.77	J/mol×K	940.17	Joback Calculated Property
Cp,gas	905.03	J/mol×K	976.54	Joback Calculated Property
Cp,gas	916.08	J/mol×K	1012.91	Joback Calculated Property
Cp,gas	925.95	J/mol×K	1049.28	Joback Calculated Property
Cp,gas	934.65	J/mol×K	1085.65	Joback Calculated Property
Cp,gas	942.20	J/mol×K	1122.01	Joback Calculated Property
Cp,gas	948.61	J/mol×K	1158.38	Joback Calculated Property
η	[0.0000375; 0.0003038]	Pa×s	[586.95; 940.17]
η	0.0003038	Pa×s	586.95	Joback Calculated Property
η	0.0001829	Pa×s	645.82	Joback Calculated Property
η	0.0001199	Pa×s	704.69	Joback Calculated Property
η	0.0000838	Pa×s	763.56	Joback Calculated Property
η	0.0000617	Pa×s	822.43	Joback Calculated Property
η	0.0000473	Pa×s	881.30	Joback Calculated Property
η	0.0000375	Pa×s	940.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-ethylhexyl 2,4,5-trichlorophenyl ester.

Sources

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

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