ChemSpider 2D Image | 1-(2-Fluorophenyl)-2-(1-piperazinyl)-1-propanone | C13H17FN2O

1-(2-Fluorophenyl)-2-(1-piperazinyl)-1-propanone

  • Molecular FormulaC13H17FN2O
  • Average mass236.285 Da
  • Monoisotopic mass236.132492 Da
  • ChemSpider ID37717538

More details:

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

1-(2-Fluorophenyl)-2-(1-piperazinyl)-1-propanone [ACD/IUPAC Name]
1-(2-Fluorophényl)-2-(1-pipérazinyl)-1-propanone [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-2-(1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(2-fluorophenyl)-2-(1-piperazinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.4±25.1 °C
Index of Refraction: 1.525
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.83
Polar Surface Area: 32 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 209.3±3.0 cm3

Click to predict properties on the Chemicalize site


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