ChemSpider 2D Image | 3-Bromo-N-(5-chloro-2-methylphenyl)-2-pyridinamine | C12H10BrClN2

3-Bromo-N-(5-chloro-2-methylphenyl)-2-pyridinamine

  • Molecular FormulaC12H10BrClN2
  • Average mass297.578 Da
  • Monoisotopic mass295.971588 Da
  • ChemSpider ID34209002

More details:

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

2-Pyridinamine, 3-bromo-N-(5-chloro-2-methylphenyl)- [ACD/Index Name]
3-Brom-N-(5-chlor-2-methylphenyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-Bromo-N-(5-chloro-2-methylphenyl)-2-pyridinamine [ACD/IUPAC Name]
3-Bromo-N-(5-chloro-2-méthylphényl)-2-pyridinamine [French] [ACD/IUPAC Name]
1275259-37-4 [RN]
3-bromo-N-(5-chloro-2-methylphenyl)pyridin-2-amine
MFCD18356113

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

Density: 1.5±0.1 g/cm3
Boiling Point: 344.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.0±27.9 °C
Index of Refraction: 1.658
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2937.23
ACD/KOC (pH 5.5): 10557.82
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2945.95
ACD/KOC (pH 7.4): 10589.17
Polar Surface Area: 25 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 193.1±3.0 cm3

Click to predict properties on the Chemicalize site


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