Found 366 results

Search term: MF = 'C_{8}H_{10}BrNO_{3}S'
ChemSpider 2D Image | 5-Bromo-2-hydroxy-N,N-dimethylbenzenesulfonamide | C8H10BrNO3S

5-Bromo-2-hydroxy-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC8H10BrNO3S
  • Average mass280.139 Da
  • Monoisotopic mass278.956482 Da
  • ChemSpider ID60597920

More details:

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

405281-53-0 [RN]
5-Brom-2-hydroxy-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
5-bromo-2-hydroxy-N,N-dimethylbenzene-1-sulfonamide
5-Bromo-2-hydroxy-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-2-hydroxy-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-2-hydroxy-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 378.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 182.7±30.7 °C
Index of Refraction: 1.599
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.36
ACD/KOC (pH 5.5): 536.49
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 11.91
ACD/KOC (pH 7.4): 137.84
Polar Surface Area: 66 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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