Chemical Properties of p-Acetoacetanisidide (CAS 5437-98-9)

p-Acetoacetanisidide

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14)
InChI Key
SWAJJKROCOJICG-UHFFFAOYSA-N
Formula
C11H13NO3
SMILES
COc1ccc(NC(=O)CC(C)=O)cc1
Molecular Weight1
207.23
CAS
5437-98-9
Other Names
  • 4'-Methoxyacetoacetanilide
  • Acetoacet-p-anisidide
  • Acetoacetanilide, 4'-methoxy-
  • Butanamide, 3-oxo-N-(4-methoxyphenyl)-
  • Butanamide, N-(4-methoxyphenyl)-3-oxo-
  • Butanamide, N-(4-methoxyphenyl)-oxo-
  • N-(4-Methoxy-phenyl)-3-oxo-butyramide
  • N-(4-Methoxyphenyl)acetoacetamide
  • N-(4-Methoxyphenyl)acetylacetamide
  • NSC 116392
  • NSC 16508
  • NSC 216130
  • p-Acetoacetanisidine
  • p-Methoxyacetoacetanilide
  • para-Acetoacetanisidide
Sources

Physical Properties

Property Value Unit Source
Δf -128.93 kJ/mol Joback Calculated Property
Δfgas -349.22 kJ/mol Joback Calculated Property
Δfus 27.38 kJ/mol Joback Calculated Property
Δvap 65.36 kJ/mol Joback Calculated Property
logPoct/wat 1.61 Crippen Calculated Property
Pc 2966.57 kPa Joback Calculated Property
Tboil 663.07 K Joback Calculated Property
Tc 880.04 K Joback Calculated Property
Tfus 427.42 K Joback Calculated Property
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 411.36 J/mol×K 663.07 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 2
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
>NH 1
>C=O (nonring) 2

Similar Compounds

Butanamide, N-(4-methoxyphenyl)-. Pentanamide, n-(4-methoxyphenyl)-. P-methoxypropionanilide. Pentanamide, N-(4-methoxyphenyl)-5-chloro-. Octanamide, N-(4-methoxyphenyl)-. Cyclopropanecarboxamide, n-(4-methoxyphenyl)-. Propanamide, n-(4-methoxyphenyl)-3-chloro-. Propanamide, n-(4-methoxyphenyl)-2-methyl-. Cyclobutanecarboxamide, N-(4-methoxyphenyl)-. Propanamide, N-(4-methoxyphenyl)-2,2-dimethyl-. N-(4-Methoxyphenyl)acetic acid amide. Propanamide, n-(4-methoxyphenyl)-2-bromo-. Butanamide, 3-oxo-N-phenyl-. N-stearoyl p-amino phenol. Stearamide, m-hydroxyphenol.

Find more compounds similar to p-Acetoacetanisidide.

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.