ChemSpider 2D Image | 4-[4-(3-Chlorophenyl)-1-piperazinyl]-N-[2-(dimethylamino)ethyl]-3-nitrobenzenesulfonamide | C20H26ClN5O4S

4-[4-(3-Chlorophenyl)-1-piperazinyl]-N-[2-(dimethylamino)ethyl]-3-nitrobenzenesulfonamide

  • Molecular FormulaC20H26ClN5O4S
  • Average mass467.970 Da
  • Monoisotopic mass467.139404 Da
  • ChemSpider ID31372451

More details:

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

4-[4-(3-Chlorophenyl)-1-piperazinyl]-N-[2-(dimethylamino)ethyl]-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-[4-(3-Chlorophényl)-1-pipérazinyl]-N-[2-(diméthylamino)éthyl]-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
4-[4-(3-Chlorphenyl)-1-piperazinyl]-N-[2-(dimethylamino)ethyl]-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-[2-(dimethylamino)ethyl]-3-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 645.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.0±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 121.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 6.07
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 49.01
ACD/KOC (pH 7.4): 280.26
Polar Surface Area: 110 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 348.1±3.0 cm3

Click to predict properties on the Chemicalize site


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