Chemical Properties of Salacetamide (CAS 487-48-9)

InChI

InChI=1S/C9H9NO3/c1-6(11)10-9(13)7-4-2-3-5-8(7)12/h2-5,12H,1H3,(H,10,11,13)

InChI Key

JZWFDVDETGFGFC-UHFFFAOYSA-N

Formula

C9H9NO3

SMILES

CC(=O)NC(=O)c1ccccc1O

Molecular Weight¹

179.17

CAS

487-48-9

Other Names

• Benzamide, N-acetyl-2-hydroxy-
• N-Acetylsalicylamide
• Arthrisin
• Ethrisin
• Labazyl
• Nacemide
• Rixamone
• Salicyl
• Salicylamide, N-acetyl-
• L-749
• Acetsalicylamide
• Actylamide
• N-Acetyl-2-hydroxybenzamide
• 2-Hydroxy-N-acetylbenzamide
• NSC 40153

• 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	[336.24; 386.48]	J/mol×K	[670.53; 906.37]
Cp,gas	336.24	J/mol×K	670.53	Joback Calculated Property
Cp,gas	346.16	J/mol×K	709.84	Joback Calculated Property
Cp,gas	355.34	J/mol×K	749.14	Joback Calculated Property
Cp,gas	363.87	J/mol×K	788.45	Joback Calculated Property
Cp,gas	371.85	J/mol×K	827.75	Joback Calculated Property
Cp,gas	379.35	J/mol×K	867.06	Joback Calculated Property
Cp,gas	386.48	J/mol×K	906.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Salacetamide.

Sources

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

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