Found 114 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{4}S'
ChemSpider 2D Image | 5-Bromo-N-methyl-2-nitro-N-(2-propyn-1-yl)benzenesulfonamide | C10H9BrN2O4S

5-Bromo-N-methyl-2-nitro-N-(2-propyn-1-yl)benzenesulfonamide

  • Molecular FormulaC10H9BrN2O4S
  • Average mass333.159 Da
  • Monoisotopic mass331.946625 Da
  • ChemSpider ID41411695

More details:

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

5-Brom-N-methyl-2-nitro-N-(2-propin-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-methyl-2-nitro-N-(2-propyn-1-yl)benzenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-méthyl-2-nitro-N-(2-propyn-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-N-methyl-2-nitro-N-2-propyn-1-yl- [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: 446.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.6±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 36.95
ACD/KOC (pH 5.5): 461.05
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 36.95
ACD/KOC (pH 7.4): 461.05
Polar Surface Area: 92 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


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