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

InChI

InChI=1S/C21H29Cl3O4/c1-2-3-4-5-6-7-8-9-13-27-20(25)11-10-12-21(26)28-19-15-17(23)16(22)14-18(19)24/h14-15H,2-13H2,1H3

InChI Key

VJKRJTQPPZBVSB-UHFFFAOYSA-N

Formula

C21H29Cl3O4

SMILES

CCCCCCCCCCOC(=O)CCCC(=O)Oc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

451.81

• 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	1.1088		Relay (... Calculated Property
ΔfG°	-294.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-934.80	kJ/mol	Relay (... Calculated Property
ΔfusH°	61.18	kJ/mol	Joback Calculated Property
ΔvapH°	120.98	kJ/mol	Relay (... Calculated Property
IE	8.61	eV	Relay (... Calculated Property
log10WS	-7.43		Relay (... Calculated Property
logPoct/wat	7.406		Crippen Calculated Property
McVol	334.590	ml/mol	McGowan Calculated Property
Pc	1135.96	kPa	Joback Calculated Property
Inp	[3135.00; 3135.00]
Inp	3135.00		NIST
Inp	3135.00		NIST
Tboil	659.56	K	Relay (... Calculated Property
Tc	904.56	K	Relay (... Calculated Property
Tfus	329.02	K	Relay (... Calculated Property
Vc	1.243	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1010.15; 1066.65]	J/mol×K	[986.37; 1208.66]
Cp,gas	1010.15	J/mol×K	986.37	Joback Calculated Property
Cp,gas	1022.76	J/mol×K	1023.42	Joback Calculated Property
Cp,gas	1034.05	J/mol×K	1060.47	Joback Calculated Property
Cp,gas	1044.06	J/mol×K	1097.52	Joback Calculated Property
Cp,gas	1052.81	J/mol×K	1134.57	Joback Calculated Property
Cp,gas	1060.33	J/mol×K	1171.62	Joback Calculated Property
Cp,gas	1066.65	J/mol×K	1208.66	Joback Calculated Property
η	[0.0000304; 0.0002266]	Pa×s	[624.49; 986.37]
η	0.0002266	Pa×s	624.49	Joback Calculated Property
η	0.0001399	Pa×s	684.80	Joback Calculated Property
η	0.0000934	Pa×s	745.12	Joback Calculated Property
η	0.0000663	Pa×s	805.43	Joback Calculated Property
η	0.0000493	Pa×s	865.74	Joback Calculated Property
η	0.0000381	Pa×s	926.06	Joback Calculated Property
η	0.0000304	Pa×s	986.37	Joback Calculated Property

Similar Compounds

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

Sources

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

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