Chemical Properties of Acetanilide, 2',4'-diamino (CAS 6373-15-5)

InChI

InChI=1S/C8H11N3O/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,9-10H2,1H3,(H,11,12)

InChI Key

XLXOPVQPBPLVHP-UHFFFAOYSA-N

Formula

C8H11N3O

SMILES

CC(=O)Nc1ccc(N)cc1N

Molecular Weight¹

165.19

CAS

6373-15-5

Other Names

• N-(2,4-diaminophenyl)acetamide

• 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	[337.47; 391.19]	J/mol×K	[668.18; 908.23]
Cp,gas	337.47	J/mol×K	668.18	Joback Calculated Property
Cp,gas	348.30	J/mol×K	708.19	Joback Calculated Property
Cp,gas	358.34	J/mol×K	748.20	Joback Calculated Property
Cp,gas	367.62	J/mol×K	788.20	Joback Calculated Property
Cp,gas	376.16	J/mol×K	828.21	Joback Calculated Property
Cp,gas	384.01	J/mol×K	868.22	Joback Calculated Property
Cp,gas	391.19	J/mol×K	908.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetanilide, 2',4'-diamino.

Sources

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

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