ChemSpider 2D Image | 5-Fluoro-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-pyridinamine | C11H13FN4

5-Fluoro-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-pyridinamine

  • Molecular FormulaC11H13FN4
  • Average mass220.246 Da
  • Monoisotopic mass220.112427 Da
  • ChemSpider ID60544169

More details:

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

2-Pyridinamine, 5-fluoro-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]
5-Fluor-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-pyridinamin [German] [ACD/IUPAC Name]
5-Fluoro-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-2-pyridinamine [ACD/IUPAC Name]
5-Fluoro-N-méthyl-N-[(1-méthyl-1H-imidazol-2-yl)méthyl]-2-pyridinamine [French] [ACD/IUPAC Name]
5-FLUORO-N-METHYL-N-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]PYRIDIN-2-AMINE
5-FLUORO-N-METHYL-N-[(1-METHYLIMIDAZOL-2-YL)METHYL]PYRIDIN-2-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 384.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.4±26.5 °C
Index of Refraction: 1.582
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.34
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.28
ACD/KOC (pH 7.4): 90.14
Polar Surface Area: 34 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 184.9±7.0 cm3

Click to predict properties on the Chemicalize site


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