ChemSpider 2D Image | N-Methyl-4-[4-(methylsulfonyl)-1-piperazinyl]-3-nitrobenzenesulfonamide | C12H18N4O6S2

N-Methyl-4-[4-(methylsulfonyl)-1-piperazinyl]-3-nitrobenzenesulfonamide

  • Molecular FormulaC12H18N4O6S2
  • Average mass378.424 Da
  • Monoisotopic mass378.066772 Da
  • ChemSpider ID22072174

More details:

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

Benzenesulfonamide, N-methyl-4-[4-(methylsulfonyl)-1-piperazinyl]-3-nitro- [ACD/Index Name]
N-Methyl-4-[4-(methylsulfonyl)-1-piperazinyl]-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-Méthyl-4-[4-(méthylsulfonyl)-1-pipérazinyl]-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-4-[4-(methylsulfonyl)-1-piperazinyl]-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 591.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.4±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 87.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 56.84
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.84
Polar Surface Area: 149 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 76.0±5.0 dyne/cm
Molar Volume: 240.5±5.0 cm3

Click to predict properties on the Chemicalize site


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