ChemSpider 2D Image | N-{[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-1-methyl-4-piperidinamine | C24H30N4

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

  • Molecular FormulaC24H30N4
  • Average mass374.522 Da
  • Monoisotopic mass374.247040 Da
  • ChemSpider ID22250742

More details:

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

4-Piperidinamine, N-[[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl]-1-methyl- [ACD/Index Name]
N-{[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-1-methyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-{[1-(2,5-Dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-1-methyl-4-piperidinamine [ACD/IUPAC Name]
N-{[1-(2,5-Diméthylphényl)-3-phényl-1H-pyrazol-4-yl]méthyl}-1-méthyl-4-pipéridinamine [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: 548.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.4±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 4.30
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 19.59
ACD/KOC (pH 7.4): 77.28
Polar Surface Area: 33 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 333.1±7.0 cm3

Click to predict properties on the Chemicalize site


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