Chemical Properties of Bis(2,4-dichlorophenoxy)acetic acid

InChI

InChI=1S/C14H8Cl4O4/c15-7-1-3-11(9(17)5-7)21-14(13(19)20)22-12-4-2-8(16)6-10(12)18/h1-6,14H,(H,19,20)

InChI Key

CPLNQESJGPCJSC-UHFFFAOYSA-N

Formula

C14H8Cl4O4

SMILES

O=C(O)C(Oc1ccc(Cl)cc1Cl)Oc1ccc(Cl)cc1Cl

Molecular Weight¹

382.03

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[295.90; 573.79]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			8.50300e+01
Coefficient B			8.95500e-01
Coefficient C			-4.67440e-04
Coefficient D			6.07000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	295.90	J/mol×K	273.00	Calculated Property
Cp,gas	346.02	J/mol×K	353.78	Calculated Property
Cp,gas	390.88	J/mol×K	434.56	Calculated Property
Cp,gas	430.68	J/mol×K	515.33	Calculated Property
Cp,gas	465.60	J/mol×K	596.11	Calculated Property
Cp,gas	495.84	J/mol×K	676.89	Calculated Property
Cp,gas	521.58	J/mol×K	757.67	Calculated Property
Cp,gas	543.03	J/mol×K	838.44	Calculated Property
Cp,gas	560.37	J/mol×K	919.22	Calculated Property
Cp,gas	573.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001978; 0.0000724]	Pa×s	[660.20; 831.09]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.34155e+01
Coefficient B			3.22670e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			660.20
Temperature range, max.			831.09
η	0.0001978	Pa×s	660.20	Calculated Property
η	0.0001726	Pa×s	679.19	Calculated Property
η	0.0001517	Pa×s	698.18	Calculated Property
η	0.0001342	Pa×s	717.16	Calculated Property
η	0.0001195	Pa×s	736.15	Calculated Property
η	0.0001070	Pa×s	755.14	Calculated Property
η	0.0000964	Pa×s	774.13	Calculated Property
η	0.0000872	Pa×s	793.12	Calculated Property
η	0.0000793	Pa×s	812.11	Calculated Property
η	0.0000724	Pa×s	831.09	Calculated Property

Similar Compounds

Find more compounds similar to Bis(2,4-dichlorophenoxy)acetic acid.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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