Chemical Properties of Pentanamide, N-(4-methoxyphenyl)-5-chloro-

Pentanamide, N-(4-methoxyphenyl)-5-chloro-

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InChI
InChI=1S/C12H16ClNO2/c1-16-11-7-5-10(6-8-11)14-12(15)4-2-3-9-13/h5-8H,2-4,9H2,1H3,(H,14,15)
InChI Key
FBJIABNNCRFUEM-UHFFFAOYSA-N
Formula
C12H16ClNO2
SMILES
COc1ccc(NC(=O)CCCCCl)cc1
Molecular Weight1
241.71
Sources

Physical Properties

Property Value Unit Source
Δf -3.52 kJ/mol Joback Calculated Property
Δfgas -273.02 kJ/mol Joback Calculated Property
Δfus 32.57 kJ/mol Joback Calculated Property
Δvap 65.22 kJ/mol Joback Calculated Property
logPoct/wat 3.04 Crippen Calculated Property
Pc 2421.88 kPa Joback Calculated Property
Tboil 669.51 K Joback Calculated Property
Tc 879.98 K Joback Calculated Property
Tfus 418.68 K Joback Calculated Property
Vc 0.71 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 472.26 J/mol×K 669.51 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

Find more compounds similar to Pentanamide, N-(4-methoxyphenyl)-5-chloro-.

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