ChemSpider 2D Image | 1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine | C17H28N6

1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine

  • Molecular FormulaC17H28N6
  • Average mass316.444 Da
  • Monoisotopic mass316.237549 Da
  • ChemSpider ID30338212

More details:

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

1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine [ACD/IUPAC Name]
1-[(1-Éthyl-1H-imidazol-2-yl)méthyl]-4-[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index 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: 485.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.7±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.90
Polar Surface Area: 42 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 269.8±7.0 cm3

Click to predict properties on the Chemicalize site


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