ChemSpider 2D Image | 1-[(1-Benzyl-1H-imidazol-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine | C22H23F3N4

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

  • Molecular FormulaC22H23F3N4
  • Average mass400.440 Da
  • Monoisotopic mass400.187469 Da
  • ChemSpider ID22808800

More details:

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

1-[(1-Benzyl-1H-imidazol-2-yl)methyl]-4-[3-(trifluormethyl)phenyl]piperazin [German] [ACD/IUPAC Name]
1-[(1-Benzyl-1H-imidazol-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine [ACD/IUPAC Name]
1-[(1-Benzyl-1H-imidazol-2-yl)méthyl]-4-[3-(trifluorométhyl)phényl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[1-(phenylmethyl)-1H-imidazol-2-yl]methyl]-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-[(1-BENZYLIMIDAZOL-2-YL)METHYL]-4-[3-(TRIFLUOROMETHYL)PHENYL]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: 519.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.0±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 8.72
ACD/KOC (pH 5.5): 43.40
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 348.31
ACD/KOC (pH 7.4): 1733.73
Polar Surface Area: 24 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 323.7±7.0 cm3

Click to predict properties on the Chemicalize site


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