ChemSpider 2D Image | N-{[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-2-(4-methyl-1-piperazinyl)ethanamine | C25H33N5

N-{[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-2-(4-methyl-1-piperazinyl)ethanamine

  • Molecular FormulaC25H33N5
  • Average mass403.563 Da
  • Monoisotopic mass403.273590 Da
  • ChemSpider ID22224487

More details:

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

1-Piperazineethanamine, N-[[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl]-4-methyl- [ACD/Index Name]
N-{[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-2-(4-methyl-1-piperazinyl)ethanamin [German] [ACD/IUPAC Name]
N-{[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-2-(4-methyl-1-piperazinyl)ethanamine [ACD/IUPAC Name]
N-{[1-(2,5-Diméthylphényl)-3-phényl-1H-pyrazol-4-yl]méthyl}-2-(4-méthyl-1-pipérazinyl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.7±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 125.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 9.55
ACD/KOC (pH 7.4): 64.23
Polar Surface Area: 36 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 359.9±7.0 cm3

Click to predict properties on the Chemicalize site


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