ChemSpider 2D Image | 2-Amino-4,6-dibromo-N-(2-methyl-2-butanyl)benzenesulfonamide | C11H16Br2N2O2S

2-Amino-4,6-dibromo-N-(2-methyl-2-butanyl)benzenesulfonamide

  • Molecular FormulaC11H16Br2N2O2S
  • Average mass400.130 Da
  • Monoisotopic mass397.929901 Da
  • ChemSpider ID33355773

More details:

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

2-Amino-4,6-dibrom-N-(2-methyl-2-butanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Amino-4,6-dibromo-N-(2-methyl-2-butanyl)benzenesulfonamide [ACD/IUPAC Name]
2-Amino-4,6-dibromo-N-(2-méthyl-2-butanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-amino-4,6-dibromo-N-(1,1-dimethylpropyl)- [ACD/Index Name]
2-amino-4,6-dibromo-N-(2-methylbutan-2-yl)benzene-1-sulfonamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 456.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.8±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 788.03
ACD/KOC (pH 5.5): 4120.48
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 787.99
ACD/KOC (pH 7.4): 4120.24
Polar Surface Area: 81 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement