ChemSpider 2D Image | N-{[1-(4-Chlorophenyl)-1H-pyrazol-4-yl]methyl}-2-methyl-2-(4-methyl-1-piperazinyl)-1-propanamine | C19H28ClN5

N-{[1-(4-Chlorophenyl)-1H-pyrazol-4-yl]methyl}-2-methyl-2-(4-methyl-1-piperazinyl)-1-propanamine

  • Molecular FormulaC19H28ClN5
  • Average mass361.912 Da
  • Monoisotopic mass361.203339 Da
  • ChemSpider ID30729370

More details:

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

1-Piperazineethanamine, N-[[1-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-β,β,4-trimethyl- [ACD/Index Name]
N-{[1-(4-Chlorophenyl)-1H-pyrazol-4-yl]methyl}-2-methyl-2-(4-methyl-1-piperazinyl)-1-propanamine [ACD/IUPAC Name]
N-{[1-(4-Chlorophényl)-1H-pyrazol-4-yl]méthyl}-2-méthyl-2-(4-méthyl-1-pipérazinyl)-1-propanamine [French] [ACD/IUPAC Name]
N-{[1-(4-Chlorphenyl)-1H-pyrazol-4-yl]methyl}-2-methyl-2-(4-methyl-1-piperazinyl)-1-propanamin [German] [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: 480.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.4±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 105.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.93
Polar Surface Area: 36 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 306.7±7.0 cm3

Click to predict properties on the Chemicalize site


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