ChemSpider 2D Image | 1-[1-(1H-Imidazol-2-ylmethyl)-3-piperidinyl]-4-phenylpiperazine | C19H27N5

1-[1-(1H-Imidazol-2-ylmethyl)-3-piperidinyl]-4-phenylpiperazine

  • Molecular FormulaC19H27N5
  • Average mass325.451 Da
  • Monoisotopic mass325.226654 Da
  • ChemSpider ID22379769

More details:

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

1-[1-(1H-Imidazol-2-ylmethyl)-3-piperidinyl]-4-phenylpiperazin [German] [ACD/IUPAC Name]
1-[1-(1H-Imidazol-2-ylmethyl)-3-piperidinyl]-4-phenylpiperazine [ACD/IUPAC Name]
1-[1-(1H-Imidazol-2-ylméthyl)-3-pipéridinyl]-4-phénylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-(1H-imidazol-2-ylmethyl)-3-piperidinyl]-4-phenyl- [ACD/Index Name]
1-[1-(1H-IMIDAZOL-2-YLMETHYL)PIPERIDIN-3-YL]-4-PHENYLPIPERAZINE
1-{1-[(1H-IMIDAZOL-2-YL)METHYL]PIPERIDIN-3-YL}-4-PHENYLPIPERAZINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.3±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.68
Polar Surface Area: 38 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 273.8±3.0 cm3

Click to predict properties on the Chemicalize site


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