ChemSpider 2D Image | N-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-5-fluoro-3-pyridinamine | C11H13FN4

N-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-5-fluoro-3-pyridinamine

  • Molecular FormulaC11H13FN4
  • Average mass220.246 Da
  • Monoisotopic mass220.112427 Da
  • ChemSpider ID65090535

More details:

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

3-Pyridinamine, N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-fluoro- [ACD/Index Name]
N-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-5-fluor-3-pyridinamin [German] [ACD/IUPAC Name]
N-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-5-fluoro-3-pyridinamine [ACD/IUPAC Name]
N-[(3,5-Diméthyl-1H-pyrazol-4-yl)méthyl]-5-fluoro-3-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.6±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.95
ACD/KOC (pH 5.5): 178.43
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.31
ACD/KOC (pH 7.4): 184.86
Polar Surface Area: 54 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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