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

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

  • Molecular FormulaC11H13FN4
  • Average mass220.246 Da
  • Monoisotopic mass220.112427 Da
  • ChemSpider ID35192693

More details:

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

2-Pyridinamine, 5-fluoro-N-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]- [ACD/Index Name]
5-Fluor-N-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-2-pyridinamin [German] [ACD/IUPAC Name]
5-Fluoro-N-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-2-pyridinamine [ACD/IUPAC Name]
5-Fluoro-N-[2-(1-méthyl-1H-pyrazol-5-yl)éthyl]-2-pyridinamine [French] [ACD/IUPAC Name]
5-FLUORO-N-[2-(1-METHYL-1H-PYRAZOL-5-YL)ETHYL]PYRIDIN-2-AMINE
5-FLUORO-N-[2-(2-METHYLPYRAZOL-3-YL)ETHYL]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: 387.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.4±27.9 °C
Index of Refraction: 1.594
Molar Refractivity: 60.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.05
ACD/KOC (pH 5.5): 182.19
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.82
ACD/KOC (pH 7.4): 227.86
Polar Surface Area: 43 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 179.6±7.0 cm3

Click to predict properties on the Chemicalize site


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