ChemSpider 2D Image | N,N'-Bis(2-bromo-4-methylphenyl)-2,6-pyridinedicarboxamide | C21H17Br2N3O2

N,N'-Bis(2-bromo-4-methylphenyl)-2,6-pyridinedicarboxamide

  • Molecular FormulaC21H17Br2N3O2
  • Average mass503.187 Da
  • Monoisotopic mass500.968750 Da
  • ChemSpider ID3214128

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,6-Pyridinedicarboxamide, N2,N6-bis(2-bromo-4-methylphenyl)- [ACD/Index Name]
N,N'-Bis(2-brom-4-methylphenyl)-2,6-pyridindicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis(2-bromo-4-methylphenyl)-2,6-pyridinedicarboxamide [ACD/IUPAC Name]
N,N'-Bis(2-bromo-4-méthylphényl)-2,6-pyridinedicarboxamide [French] [ACD/IUPAC Name]
MFCD00989820
N-(2-bromo-4-methylphenyl){6-[N-(2-bromo-4-methylphenyl)carbamoyl](2-pyridyl)}carboxamide
N,N'-bis(2-bromo-4-methylphenyl)pyridine-2,6-dicarboxamide
Pyridine-2,6-dicarboxylic acid bis-[(2-bromo-4-methyl-phenyl)-amide]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01508613 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 493.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.0±28.7 °C
Index of Refraction: 1.704
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2426.29
ACD/KOC (pH 5.5): 9215.57
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2403.95
ACD/KOC (pH 7.4): 9130.71
Polar Surface Area: 71 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

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