ChemSpider 2D Image | 2-Bromo-6-methoxybenzenesulfonamide | C7H8BrNO3S

2-Bromo-6-methoxybenzenesulfonamide

  • Molecular FormulaC7H8BrNO3S
  • Average mass266.112 Da
  • Monoisotopic mass264.940826 Da
  • ChemSpider ID57402784

More details:

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

2-Brom-6-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-6-methoxybenzenesulfonamide [ACD/IUPAC Name]
2-Bromo-6-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-6-methoxy- [ACD/Index Name]
1261860-60-9 [RN]
2-bromo-6-methoxybenzene-1-sulfonamide
MFCD18391873

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

Density: 1.7±0.1 g/cm3
Boiling Point: 409.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.4±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.89
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): 1.32
ACD/BCF (pH 7.4): 5.96
ACD/KOC (pH 7.4): 124.67
Polar Surface Area: 78 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 158.6±3.0 cm3

Click to predict properties on the Chemicalize site


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