Chemical Properties of Cyclopentanecarboxamide, n-(4-bromophenyl)-

Cyclopentanecarboxamide, n-(4-bromophenyl)-

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InChI
InChI=1S/C12H14BrNO/c13-10-5-7-11(8-6-10)14-12(15)9-3-1-2-4-9/h5-9H,1-4H2,(H,14,15)
InChI Key
XPDHLCLPWLLADG-UHFFFAOYSA-N
Formula
C12H14BrNO
SMILES
O=C(Nc1ccc(Br)cc1)C1CCCC1
Molecular Weight1
268.15
Sources

Physical Properties

Property Value Unit Source
Δf 164.28 kJ/mol Joback Calculated Property
Δfgas -38.25 kJ/mol Joback Calculated Property
Δfus 26.41 kJ/mol Joback Calculated Property
Δvap 65.12 kJ/mol Joback Calculated Property
logPoct/wat 3.58 Crippen Calculated Property
Pc 3345.11 kPa Joback Calculated Property
Tboil 691.10 K Joback Calculated Property
Tc 941.80 K Joback Calculated Property
Tfus 437.23 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 447.67 J/mol×K 691.1 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Cyclohexanecarboxamide, n-(4-bromophenyl)-. Cyclobutanecarboxamide, n-(4-bromophenyl)-. Hexanamide, N-(4-bromophenyl)-. Octanamide, n-(4-bromophenyl)-. Pentanamide, N-(4-bromophenyl)-. Cyclopropanecarboxamide, n-(4-bromophenyl)-. Pentanamide, N-(4-bromophenyl)-5-chloro-. Adamantane-1-carboxamide, n-(4-bromophenyl)-. Butanamide, N-(4-bromophenyl)-. Propanamide, N-(4-bromophenyl)-2-methyl-. Cyclopentanecarboxamide, n-(4-fluorophenyl)-. Propanamide, N-(4-bromophenyl)-2,2-dimethyl-. Cyclopentanecarboxamide, n-(3-methylphenyl)-. Cyclohexanecarboxamide, n-(4-fluorophenyl)-. Hexananilide.

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