ChemSpider 2D Image | N-(2-Fluorobenzyl)-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethanamine | C19H20FN3

N-(2-Fluorobenzyl)-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethanamine

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID22122849

More details:

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

1H-Pyrazole-4-methanamine, N-[(2-fluorophenyl)methyl]-α,5-dimethyl-1-phenyl- [ACD/Index Name]
N-(2-Fluorbenzyl)-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethanamin [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethanamine [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-1-(5-méthyl-1-phényl-1H-pyrazol-4-yl)éthanamine [French] [ACD/IUPAC Name]
(2-fluorobenzyl)[1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethyl]amine
[(2-FLUOROPHENYL)METHYL][1-(5-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)ETHYL]AMINE
[(2-FLUOROPHENYL)METHYL][1-(5-METHYL-1-PHENYLPYRAZOL-4-YL)ETHYL]AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 428.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.8±27.3 °C
Index of Refraction: 1.586
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 12.78
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 94.10
ACD/KOC (pH 7.4): 630.67
Polar Surface Area: 30 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 274.3±7.0 cm3

Click to predict properties on the Chemicalize site


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