ChemSpider 2D Image | 4-[4-(4-Acetyl-2-fluorophenyl)-1-piperazinyl]-3-nitrobenzenesulfonamide | C18H19FN4O5S

4-[4-(4-Acetyl-2-fluorophenyl)-1-piperazinyl]-3-nitrobenzenesulfonamide

  • Molecular FormulaC18H19FN4O5S
  • Average mass422.431 Da
  • Monoisotopic mass422.106018 Da
  • ChemSpider ID21640810

More details:

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

4-[4-(4-Acetyl-2-fluorophenyl)-1-piperazinyl]-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-[4-(4-Acétyl-2-fluorophényl)-1-pipérazinyl]-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
4-[4-(4-Acetyl-2-fluorphenyl)-1-piperazinyl]-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-nitro- [ACD/Index Name]
4-[4-(4-ACETYL-2-FLUOROPHENYL)PIPERAZIN-1-YL]-3-NITROBENZENE-1-SULFONAMIDE
4-[4-(4-ACETYL-2-FLUOROPHENYL)PIPERAZIN-1-YL]-3-NITROBENZENESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 674.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 361.9±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.59
ACD/KOC (pH 5.5): 544.13
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.54
ACD/KOC (pH 7.4): 543.62
Polar Surface Area: 138 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 293.5±3.0 cm3

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