Chemical Properties of 2-Amino-5-chlorobenzamide

InChI

InChI=1S/C7H7ClN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)

InChI Key

DNRVZOZGQHHDAT-UHFFFAOYSA-N

Formula

C7H7ClN2O

SMILES

NC(=O)c1cc(Cl)ccc1N

Molecular Weight¹

170.60

Other Names

• Benzamide, 2-amino-5-chloro-
• 5-Chloroanthranilamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[156.90; 325.09]	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			2.44500e+01
Coefficient B			5.73500e-01
Coefficient C			-3.42620e-04
Coefficient D			6.97600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	156.90	J/mol×K	273.00	Calculated Property
Cp,gas	187.55	J/mol×K	353.78	Calculated Property
Cp,gas	214.69	J/mol×K	434.56	Calculated Property
Cp,gas	238.55	J/mol×K	515.33	Calculated Property
Cp,gas	259.35	J/mol×K	596.11	Calculated Property
Cp,gas	277.30	J/mol×K	676.89	Calculated Property
Cp,gas	292.63	J/mol×K	757.67	Calculated Property
Cp,gas	305.56	J/mol×K	838.44	Calculated Property
Cp,gas	316.30	J/mol×K	919.22	Calculated Property
Cp,gas	325.09	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Amino-5-chlorobenzamide.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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