ChemSpider 2D Image | 3,4-Difluoro-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide | C20H23F2N3O

3,4-Difluoro-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide

  • Molecular FormulaC20H23F2N3O
  • Average mass359.413 Da
  • Monoisotopic mass359.180908 Da
  • ChemSpider ID21934686

More details:

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

3,4-Difluor-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-[3-(4-phényl-1-pipérazinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-[3-(4-phenyl-1-piperazinyl)propyl]- [ACD/Index Name]
1049374-92-6 [RN]
3,4-difluoro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide
3,4-difluoro-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 503.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.4±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 21.42
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 68.78
ACD/KOC (pH 7.4): 628.33
Polar Surface Area: 36 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site


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