ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)-N-{[3-(2-methyl-2-propanyl)-1H-pyrazol-4-yl]methyl}-1-propanamine | C17H33N5

2-(4-Ethyl-1-piperazinyl)-N-{[3-(2-methyl-2-propanyl)-1H-pyrazol-4-yl]methyl}-1-propanamine

  • Molecular FormulaC17H33N5
  • Average mass307.477 Da
  • Monoisotopic mass307.273590 Da
  • ChemSpider ID31030354

More details:

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

1-Piperazineethanamine, N-[[3-(1,1-dimethylethyl)-1H-pyrazol-4-yl]methyl]-4-ethyl-β-methyl- [ACD/Index Name]
2-(4-Ethyl-1-piperazinyl)-N-{[3-(2-methyl-2-propanyl)-1H-pyrazol-4-yl]methyl}-1-propanamin [German] [ACD/IUPAC Name]
2-(4-Ethyl-1-piperazinyl)-N-{[3-(2-methyl-2-propanyl)-1H-pyrazol-4-yl]methyl}-1-propanamine [ACD/IUPAC Name]
2-(4-Éthyl-1-pipérazinyl)-N-{[3-(2-méthyl-2-propanyl)-1H-pyrazol-4-yl]méthyl}-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 445.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.2±27.3 °C
Index of Refraction: 1.523
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 47 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement