ChemSpider 2D Image | 4-({2-[(2-Methoxyethyl)amino]ethyl}amino)-N-methyl-3-nitrobenzenesulfonamide | C12H20N4O5S

4-({2-[(2-Methoxyethyl)amino]ethyl}amino)-N-methyl-3-nitrobenzenesulfonamide

  • Molecular FormulaC12H20N4O5S
  • Average mass332.376 Da
  • Monoisotopic mass332.115448 Da
  • ChemSpider ID57657272

More details:

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

4-({2-[(2-Methoxyethyl)amino]ethyl}amino)-N-methyl-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-({2-[(2-Méthoxyéthyl)amino]éthyl}amino)-N-méthyl-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
4-({2-[(2-Methoxyethyl)amino]ethyl}amino)-N-methyl-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[2-[(2-methoxyethyl)amino]ethyl]amino]-N-methyl-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: 512.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.0±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.02
Polar Surface Area: 134 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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