Chemical Properties of Acetamide, 2-chloro-N-(2,4,5-trichlorophenyl)-

InChI

InChI=1S/C8H5Cl4NO/c9-3-8(14)13-7-2-5(11)4(10)1-6(7)12/h1-2H,3H2,(H,13,14)

InChI Key

GQRWKOPRUXSOBA-UHFFFAOYSA-N

Formula

C8H5Cl4NO

SMILES

O=C(CCl)Nc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

272.95

Other Names

• Acetanilide, 2,2',4',5'-tetrachloro-
• 2',4',6'-Trichloro-2-chloroacetanilide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Ionization energy, Log10 of Water solubility in mol/l 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	[196.32; 363.40]	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			6.23210e+01
Coefficient B			5.81800e-01
Coefficient C			-3.52980e-04
Coefficient D			7.22600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.32	J/mol×K	273.00	Calculated Property
Cp,gas	227.17	J/mol×K	353.78	Calculated Property
Cp,gas	254.42	J/mol×K	434.56	Calculated Property
Cp,gas	278.29	J/mol×K	515.33	Calculated Property
Cp,gas	299.01	J/mol×K	596.11	Calculated Property
Cp,gas	316.82	J/mol×K	676.89	Calculated Property
Cp,gas	331.93	J/mol×K	757.67	Calculated Property
Cp,gas	344.58	J/mol×K	838.44	Calculated Property
Cp,gas	354.99	J/mol×K	919.22	Calculated Property
Cp,gas	363.40	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, 2-chloro-N-(2,4,5-trichlorophenyl)-.

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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