ChemSpider 2D Image | 1-Allyl-4-(2-fluorophenyl)piperazine | C13H17FN2

1-Allyl-4-(2-fluorophenyl)piperazine

  • Molecular FormulaC13H17FN2
  • Average mass220.286 Da
  • Monoisotopic mass220.137573 Da
  • ChemSpider ID30533554

More details:

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

1-Allyl-4-(2-fluorophenyl)piperazine [ACD/IUPAC Name]
1-Allyl-4-(2-fluorophényl)pipérazine [French] [ACD/IUPAC Name]
1-Allyl-4-(2-fluorphenyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(2-fluorophenyl)-4-(2-propen-1-yl)- [ACD/Index Name]
1-(2-FLUOROPHENYL)-4-(PROP-2-EN-1-YL)PIPERAZINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.9±27.3 °C
Index of Refraction: 1.530
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 12.18
ACD/KOC (pH 5.5): 121.99
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 74.83
ACD/KOC (pH 7.4): 749.28
Polar Surface Area: 6 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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