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

Salacetamide

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

Physical Properties

Property Value Unit Source
Δf -185.76 kJ/mol Joback Calculated Property
Δfgas -341.56 kJ/mol Joback Calculated Property
Δfus 27.19 kJ/mol Joback Calculated Property
Δvap 70.85 kJ/mol Joback Calculated Property
logPoct/wat 0.67 Crippen Calculated Property
Pc 4672.09 kPa Joback Calculated Property
Tboil 670.53 K Joback Calculated Property
Tc 906.37 K Joback Calculated Property
Tfus 481.85 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 336.24 J/mol×K 670.53 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 1
=CH- (ring) 4
=C< (ring) 2
>NH 1
>C=O (nonring) 2
-OH (phenol) 1

Similar Compounds

O-hydroxyhippuric acid. Glycine, n-(2-hydroxybenzoyl)-, methyl ester. Salicylamide Me. 1-Hydroxy-2-(n-n-amyl) naphthamide. Benzamide, 2-hydroxy-. Benzamide, N-acetyl-. 2,6-Dihydroxybenzamide. 1-Hydroxy-2-(n-benzyl) naphthamide. Benzamide, n-allyl-, o-(carboxymethoxy)-. o-Anisic acid, morpholide. 2,4-Dihydroxybenzamide. Salicyl hydrazide. 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol. 2,5-Dihydroxy benzamide. Benzamide, 2-hydroxy, 3-(1-methylethyl), N-methyl.

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