ChemSpider 2D Image | 2-Bromo-N,N-bis[(~2~H_3_)methyl]-4-(~2~H_3_)pyridinamine | C7D9BrN2

2-Bromo-N,N-bis[(2H3)methyl]-4-(2H3)pyridinamine

  • Molecular FormulaC7D9BrN2
  • Average mass210.119 Da
  • Monoisotopic mass209.051392 Da
  • ChemSpider ID111331568

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom-N,N-bis[(2H3)methyl]-4-(2H3)pyridinamin [German] [ACD/IUPAC Name]
2-Bromo-N,N-bis[(2H3)methyl]-4-(2H3)pyridinamine [ACD/IUPAC Name]
2-Bromo-N,N-bis[(2H3)méthyl]-4-(2H3)pyridinamine [French] [ACD/IUPAC Name]
4-Pyridin-2,3,5-d3-amine, 6-bromo-N,N-di(methyl-d3)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 285.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.6±21.8 °C
Index of Refraction: 1.593
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 23.04
ACD/KOC (pH 5.5): 302.57
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.72
ACD/KOC (pH 7.4): 403.48
Polar Surface Area: 16 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 136.8±3.0 cm3

Click to predict properties on the Chemicalize site


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