Chemical Properties of 2-Amino-5-chlorobenzamide (CAS 5202-85-7)

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

CAS

5202-85-7

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[267.79; 311.84]	J/mol×K	[632.56; 883.78]
Cp,gas	267.79	J/mol×K	632.56	Joback Calculated Property
Cp,gas	276.79	J/mol×K	674.43	Joback Calculated Property
Cp,gas	285.09	J/mol×K	716.30	Joback Calculated Property
Cp,gas	292.72	J/mol×K	758.17	Joback Calculated Property
Cp,gas	299.70	J/mol×K	800.04	Joback Calculated Property
Cp,gas	306.06	J/mol×K	841.91	Joback Calculated Property
Cp,gas	311.84	J/mol×K	883.78	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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