ChemSpider 2D Image | 3-{4-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2-pyridinyl}morpholine | C19H19FN4O

3-{4-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2-pyridinyl}morpholine

  • Molecular FormulaC19H19FN4O
  • Average mass338.379 Da
  • Monoisotopic mass338.154297 Da
  • ChemSpider ID30821665

More details:






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

3-{4-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2-pyridinyl}morpholine [ACD/IUPAC Name]
3-{4-[3-(4-Fluorophényl)-1-méthyl-1H-pyrazol-4-yl]-2-pyridinyl}morpholine [French] [ACD/IUPAC Name]
3-{4-[3-(4-Fluorphenyl)-1-methyl-1H-pyrazol-4-yl]-2-pyridinyl}morpholin [German] [ACD/IUPAC Name]
Morpholine, 3-[4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2-pyridinyl]- [ACD/Index Name]
1496610-75-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 487.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.73
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 68.50
Polar Surface Area: 52 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 257.8±7.0 cm3

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