Found 114 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{4}S'
ChemSpider 2D Image | 5-Bromo-N-(3-butyn-1-yl)-2-nitrobenzenesulfonamide | C10H9BrN2O4S

5-Bromo-N-(3-butyn-1-yl)-2-nitrobenzenesulfonamide

  • Molecular FormulaC10H9BrN2O4S
  • Average mass333.159 Da
  • Monoisotopic mass331.946625 Da
  • ChemSpider ID44694001

More details:

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

5-Brom-N-(3-butin-1-yl)-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-(3-butyn-1-yl)-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-(3-butyn-1-yl)-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-N-3-butyn-1-yl-2-nitro- [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: 469.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.24
ACD/KOC (pH 5.5): 427.35
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.77
ACD/KOC (pH 7.4): 421.27
Polar Surface Area: 100 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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