ChemSpider 2D Image | 5-Bromo-N-methyl-2-nitrobenzenesulfonamide | C7H7BrN2O4S

5-Bromo-N-methyl-2-nitrobenzenesulfonamide

  • Molecular FormulaC7H7BrN2O4S
  • Average mass295.111 Da
  • Monoisotopic mass293.930969 Da
  • ChemSpider ID26445241

More details:

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

5-Brom-N-methyl-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-methyl-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-méthyl-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-N-methyl-2-nitro- [ACD/Index Name]
1183638-89-2 [RN]
5-bromo-N-methyl-2-nitrobenzene-1-sulfonamide
MFCD12821967

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

Density: 1.8±0.1 g/cm3
Boiling Point: 423.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.0±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.40
ACD/KOC (pH 5.5): 186.08
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.38
ACD/KOC (pH 7.4): 185.66
Polar Surface Area: 100 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

Click to predict properties on the Chemicalize site


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