ChemSpider 2D Image | 4-[(4-Fluorophenyl)acetyl]-N,N-dimethyl-1-piperazinesulfonamide | C14H20FN3O3S

4-[(4-Fluorophenyl)acetyl]-N,N-dimethyl-1-piperazinesulfonamide

  • Molecular FormulaC14H20FN3O3S
  • Average mass329.390 Da
  • Monoisotopic mass329.120941 Da
  • ChemSpider ID22574085

More details:

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

1-Piperazinesulfonamide, 4-[2-(4-fluorophenyl)acetyl]-N,N-dimethyl- [ACD/Index Name]
4-[(4-Fluorophenyl)acetyl]-N,N-dimethyl-1-piperazinesulfonamide [ACD/IUPAC Name]
4-[(4-Fluorphenyl)acetyl]-N,N-dimethyl-1-piperazinsulfonamid [German] [ACD/IUPAC Name]
4-[2-(4-Fluorophényl)acétyl]-N,N-diméthyl-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 514.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.8±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.23
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.23
Polar Surface Area: 69 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 243.2±5.0 cm3

Click to predict properties on the Chemicalize site


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