Chemical Properties of Butanamide, N-(4-methoxyphenyl)- (CAS 5421-40-9)

Butanamide, N-(4-methoxyphenyl)-

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InChI
InChI=1S/C11H15NO2/c1-3-4-11(13)12-9-5-7-10(14-2)8-6-9/h5-8H,3-4H2,1-2H3,(H,12,13)
InChI Key
JOJWXZRJWDMSQA-UHFFFAOYSA-N
Formula
C11H15NO2
SMILES
CCCC(=O)Nc1ccc(OC)cc1
Molecular Weight1
193.24
CAS
5421-40-9
Other Names
  • 4'-methoxybutyranilide
Sources

Physical Properties

Property Value Unit Source
Δf -0.01 kJ/mol Joback Calculated Property
Δfgas -236.64 kJ/mol Joback Calculated Property
Δfus 25.78 kJ/mol Joback Calculated Property
Δvap 58.61 kJ/mol Joback Calculated Property
logPoct/wat 2.43 Crippen Calculated Property
Pc 2773.00 kPa Joback Calculated Property
Tboil 609.20 K Joback Calculated Property
Tc 819.40 K Joback Calculated Property
Tfus 377.49 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 395.72 J/mol×K 609.2 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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