ChemSpider 2D Image | 4-Methyl-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)-1-piperidinesulfonamide | C15H24N4O6S2

4-Methyl-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)-1-piperidinesulfonamide

  • Molecular FormulaC15H24N4O6S2
  • Average mass420.504 Da
  • Monoisotopic mass420.113739 Da
  • ChemSpider ID21957266

More details:

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

1-Piperidinesulfonamide, 4-methyl-N-[2-[[4-(methylsulfonyl)-2-nitrophenyl]amino]ethyl]- [ACD/Index Name]
4-Methyl-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)-1-piperidinesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-(2-{[4-(méthylsulfonyl)-2-nitrophényl]amino}éthyl)-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-(2-{[4-(methylsulfonyl)-2-nitrophenyl]amino}ethyl)-1-piperidinsulfonamid [German] [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: 648.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.9±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.00
ACD/KOC (pH 5.5): 125.43
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.00
ACD/KOC (pH 7.4): 125.43
Polar Surface Area: 158 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 66.4±5.0 dyne/cm
Molar Volume: 290.8±5.0 cm3

Click to predict properties on the Chemicalize site


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