ChemSpider 2D Image | 1-[(1-Benzyl-1H-imidazol-2-yl)methyl]-4-(3-pyrrolidinyl)piperazine | C19H27N5

1-[(1-Benzyl-1H-imidazol-2-yl)methyl]-4-(3-pyrrolidinyl)piperazine

  • Molecular FormulaC19H27N5
  • Average mass325.451 Da
  • Monoisotopic mass325.226654 Da
  • ChemSpider ID35069303

More details:

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

1-[(1-Benzyl-1H-imidazol-2-yl)methyl]-4-(3-pyrrolidinyl)piperazin [German] [ACD/IUPAC Name]
1-[(1-Benzyl-1H-imidazol-2-yl)methyl]-4-(3-pyrrolidinyl)piperazine [ACD/IUPAC Name]
1-[(1-Benzyl-1H-imidazol-2-yl)méthyl]-4-(3-pyrrolidinyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[1-(phenylmethyl)-1H-imidazol-2-yl]methyl]-4-(3-pyrrolidinyl)- [ACD/Index Name]
1-[(1-BENZYL-1H-IMIDAZOL-2-YL)METHYL]-4-(PYRROLIDIN-3-YL)PIPERAZINE
1-[(1-benzyl-1H-imidazol-2-yl)methyl]-4-pyrrolidin-3-ylpiperazine
1-[(1-BENZYLIMIDAZOL-2-YL)METHYL]-4-(PYRROLIDIN-3-YL)PIPERAZINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.0±28.7 °C
Index of Refraction: 1.657
Molar Refractivity: 97.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 266.2±7.0 cm3

Click to predict properties on the Chemicalize site


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