Chemical Properties of Propanamide, N-(4-bromophenyl)-2-methyl-

Propanamide, N-(4-bromophenyl)-2-methyl-

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InChI
InChI=1S/C10H12BrNO/c1-7(2)10(13)12-9-5-3-8(11)4-6-9/h3-7H,1-2H3,(H,12,13)
InChI Key
AVQYIQZFJLEKGK-UHFFFAOYSA-N
Formula
C10H12BrNO
SMILES
CC(C)C(=O)Nc1ccc(Br)cc1
Molecular Weight1
242.11
Sources

Physical Properties

Property Value Unit Source
Δf 108.45 kJ/mol Joback Calculated Property
Δfgas -62.73 kJ/mol Joback Calculated Property
Δfus 23.77 kJ/mol Joback Calculated Property
Δvap 60.02 kJ/mol Joback Calculated Property
logPoct/wat 3.04 Crippen Calculated Property
Pc 3423.86 kPa Joback Calculated Property
Tboil 629.62 K Joback Calculated Property
Tc 863.24 K Joback Calculated Property
Tfus 388.79 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 360.75 J/mol×K 629.62 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Propanamide, N-(4-bromophenyl)-2,2-dimethyl-. Cyclopropanecarboxamide, n-(4-bromophenyl)-. Butanamide, N-(4-bromophenyl)-. Propanamide, n-(4-bromophenyl)-3-chloro-. Pentanamide, N-(4-bromophenyl)-. Cyclobutanecarboxamide, n-(4-bromophenyl)-. Acetamide, N-(4-bromophenyl)-. Isobutyranilide. Hexanamide, N-(4-bromophenyl)-. Propanamide, N-(4-bromophenyl)-2-chloro-. Propanamide, n-(4-bromophenyl)-2-bromo-. Pentanamide, N-(4-bromophenyl)-5-chloro-. Octanamide, n-(4-bromophenyl)-. Cyclopentanecarboxamide, n-(4-bromophenyl)-. Propanamide, 2,2-dimethyl-n-phenyl-.

Find more compounds similar to Propanamide, N-(4-bromophenyl)-2-methyl-.

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