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ChemSpider 2D Image | N-Methyl-4-[(4-methyl-3-nitrophenyl)sulfonyl]-1-piperazinesulfonamide | C12H18N4O6S2

N-Methyl-4-[(4-methyl-3-nitrophenyl)sulfonyl]-1-piperazinesulfonamide

  • Molecular FormulaC12H18N4O6S2
  • Average mass378.424 Da
  • Monoisotopic mass378.066772 Da
  • ChemSpider ID128590414

More details:






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

1-Piperazinesulfonamide, N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonyl]- [ACD/Index Name]
N-Methyl-4-[(4-methyl-3-nitrophenyl)sulfonyl]-1-piperazinesulfonamide [ACD/IUPAC Name]
N-Méthyl-4-[(4-méthyl-3-nitrophényl)sulfonyl]-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-4-[(4-methyl-3-nitrophenyl)sulfonyl]-1-piperazinsulfonamid [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: 558.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.7±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: 0.46
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 45.98
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 45.98
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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