Found 144 results

Search term: MF = 'C_{11}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 4-Amino-2,6-dibromo-N-(3-methylbutyl)benzenesulfonamide | C11H16Br2N2O2S

4-Amino-2,6-dibromo-N-(3-methylbutyl)benzenesulfonamide

  • Molecular FormulaC11H16Br2N2O2S
  • Average mass400.130 Da
  • Monoisotopic mass397.929901 Da
  • ChemSpider ID33355415

More details:

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

4-Amino-2,6-dibrom-N-(3-methylbutyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-2,6-dibromo-N-(3-methylbutyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-2,6-dibromo-N-(3-méthylbutyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-2,6-dibromo-N-(3-methylbutyl)- [ACD/Index Name]
4-amino-2,6-dibromo-N-(3-methylbutyl)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: 475.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.5±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.67
ACD/KOC (pH 5.5): 1678.18
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.65
ACD/KOC (pH 7.4): 1678.07
Polar Surface Area: 81 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


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