Chemical Properties of Glutaric acid, propyl 2,3,5,6-tetrachlorophenyl ester

InChI

InChI=1S/C14H14Cl4O4/c1-2-6-21-10(19)4-3-5-11(20)22-14-12(17)8(15)7-9(16)13(14)18/h7H,2-6H2,1H3

InChI Key

JCCOEWCDKNOAKQ-UHFFFAOYSA-N

Formula

C14H14Cl4O4

SMILES

CCCOC(=O)CCCC(=O)Oc1c(Cl)c(Cl)cc(Cl)c1Cl

Molecular Weight¹

388.07

• 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	0.8691		Relay (1.0) Calculated Property
ΔfG°	-374.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-781.50	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	46.86	kJ/mol	Joback Calculated Property
ΔvapH°	98.88	kJ/mol	Relay (1.0) Calculated Property
IE	8.75	eV	Relay (1.0) Calculated Property
log10WS	-5.80		Relay (1.0) Calculated Property
logPoct/wat	5.329		Crippen Calculated Property
McVol	248.200	ml/mol	McGowan Calculated Property
Pc	1815.41	kPa	Joback Calculated Property
Inp	[2524.00; 2524.00]
Inp	2524.00		NIST
Inp	2524.00		NIST
Tboil	624.87	K	Relay (1.0) Calculated Property
Tc	876.02	K	Relay (1.0) Calculated Property
Tfus	332.42	K	Relay (1.0) Calculated Property
Vc	0.907	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[628.71; 672.83]	J/mol×K	[868.62; 1090.59]
Cp,gas	628.71	J/mol×K	868.62	Joback Calculated Property
Cp,gas	638.47	J/mol×K	905.61	Joback Calculated Property
Cp,gas	647.28	J/mol×K	942.61	Joback Calculated Property
Cp,gas	655.12	J/mol×K	979.60	Joback Calculated Property
Cp,gas	662.00	J/mol×K	1016.60	Joback Calculated Property
Cp,gas	667.90	J/mol×K	1053.59	Joback Calculated Property
Cp,gas	672.83	J/mol×K	1090.59	Joback Calculated Property
η	[0.0000741; 0.0003601]	Pa×s	[588.04; 868.62]
η	0.0003601	Pa×s	588.04	Joback Calculated Property
η	0.0002511	Pa×s	634.80	Joback Calculated Property
η	0.0001839	Pa×s	681.57	Joback Calculated Property
η	0.0001403	Pa×s	728.33	Joback Calculated Property
η	0.0001105	Pa×s	775.09	Joback Calculated Property
η	0.0000894	Pa×s	821.86	Joback Calculated Property
η	0.0000741	Pa×s	868.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, propyl 2,3,5,6-tetrachlorophenyl ester.

Sources

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

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