ChemSpider 2D Image | N-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-[(1'-methyl-1,4'-bipiperidin-4-yl)methyl]ethanamine | C21H39N5

N-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-[(1'-methyl-1,4'-bipiperidin-4-yl)methyl]ethanamine

  • Molecular FormulaC21H39N5
  • Average mass361.568 Da
  • Monoisotopic mass361.320557 Da
  • ChemSpider ID22414076

More details:

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

[1,4'-Bipiperidine]-4-methanamine, N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1'-methyl- [ACD/Index Name]
N-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-[(1'-methyl-1,4'-bipiperidin-4-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-N-[(1'-methyl-1,4'-bipiperidin-4-yl)methyl]ethanamine [ACD/IUPAC Name]
N-[(1-Éthyl-3-méthyl-1H-pyrazol-4-yl)méthyl]-N-[(1'-méthyl-1,4'-bipipéridin-4-yl)méthyl]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: 459.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.7±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 109.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 329.4±7.0 cm3

Click to predict properties on the Chemicalize site


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