ChemSpider 2D Image | 1-(4-Fluorophenyl)-4-{[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl}piperazine | C19H19F2N5

1-(4-Fluorophenyl)-4-{[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl}piperazine

  • Molecular FormulaC19H19F2N5
  • Average mass355.384 Da
  • Monoisotopic mass355.160858 Da
  • ChemSpider ID24655200

More details:

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

1-(4-Fluorophenyl)-4-{[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl}piperazine [ACD/IUPAC Name]
1-(4-Fluorophényl)-4-{[1-(4-fluorophényl)-1H-1,2,3-triazol-4-yl]méthyl}pipérazine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-4-{[1-(4-fluorphenyl)-1H-1,2,3-triazol-4-yl]methyl}piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(4-fluorophenyl)-4-[[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 508.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.2±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 25.09
ACD/KOC (pH 5.5): 215.03
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 131.01
ACD/KOC (pH 7.4): 1122.65
Polar Surface Area: 37 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 271.9±7.0 cm3

Click to predict properties on the Chemicalize site


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