ChemSpider 2D Image | 5-Bromo-4-(~2~H_3_)methyl-2-pyridinamine | C6H4D3BrN2

5-Bromo-4-(2H3)methyl-2-pyridinamine

  • Molecular FormulaC6H4D3BrN2
  • Average mass190.056 Da
  • Monoisotopic mass188.998077 Da
  • ChemSpider ID111329919

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinamine, 5-bromo-4-(methyl-d3)- [ACD/Index Name]
5-Brom-4-(2H3)methyl-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-4-(2H3)methyl-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-4-(2H3)méthyl-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 254.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.5±25.9 °C
Index of Refraction: 1.617
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 9.77
ACD/KOC (pH 5.5): 156.15
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.35
ACD/KOC (pH 7.4): 245.38
Polar Surface Area: 39 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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