ChemSpider 2D Image | 1-Ethyl-2-{[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]methyl}-1H-benzimidazole | C25H33N5

1-Ethyl-2-{[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]methyl}-1H-benzimidazole

  • Molecular FormulaC25H33N5
  • Average mass403.563 Da
  • Monoisotopic mass403.273590 Da
  • ChemSpider ID22203161

More details:

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

1-Ethyl-2-{[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]methyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Ethyl-2-{[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]methyl}-1H-benzimidazole [ACD/IUPAC Name]
1-Éthyl-2-{[3-(4-phényl-1-pipérazinyl)-1-pipéridinyl]méthyl}-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-ethyl-2-[[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]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: 581.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 123.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 21.00
ACD/KOC (pH 7.4): 136.70
Polar Surface Area: 28 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 339.2±7.0 cm3

Click to predict properties on the Chemicalize site


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