ChemSpider 2D Image | 5-Bromo-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-2-pyrimidinamine | C11H14BrN5

5-Bromo-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-2-pyrimidinamine

  • Molecular FormulaC11H14BrN5
  • Average mass296.166 Da
  • Monoisotopic mass295.043243 Da
  • ChemSpider ID30114845

More details:

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

2-Pyrimidinamine, 5-bromo-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]- [ACD/Index Name]
5-Brom-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Bromo-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-2-pyrimidinamine [ACD/IUPAC Name]
5-Bromo-N-[3-(2-méthyl-1H-imidazol-1-yl)propyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-BROMO-N-[3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPYL]PYRIMIDIN-2-AMINE
5-BROMO-N-[3-(2-METHYLIMIDAZOL-1-YL)PROPYL]PYRIMIDIN-2-AMINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 494.3±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±30.4 °C
Index of Refraction: 1.661
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.48
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 5.79
ACD/KOC (pH 7.4): 88.59
Polar Surface Area: 56 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 194.0±7.0 cm3

Click to predict properties on the Chemicalize site


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