ChemSpider 2D Image | N-[(5-Fluoro-3-pyridinyl)methyl]-N,1-dimethyl-1H-pyrazol-4-amine | C11H13FN4

N-[(5-Fluoro-3-pyridinyl)methyl]-N,1-dimethyl-1H-pyrazol-4-amine

  • Molecular FormulaC11H13FN4
  • Average mass220.246 Da
  • Monoisotopic mass220.112427 Da
  • ChemSpider ID60547980

More details:

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

3-Pyridinemethanamine, 5-fluoro-N-methyl-N-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
N-[(5-Fluor-3-pyridinyl)methyl]-N,1-dimethyl-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
N-[(5-Fluoro-3-pyridinyl)methyl]-N,1-dimethyl-1H-pyrazol-4-amine [ACD/IUPAC Name]
N-[(5-Fluoro-3-pyridinyl)méthyl]-N,1-diméthyl-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.9±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: 1.16
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.09
ACD/KOC (pH 5.5): 194.10
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.23
ACD/KOC (pH 7.4): 196.53
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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