Found 60 results

Search term: MF = 'C_{17}H_{14}BrNO_{2}S_{2}'
ChemSpider 2D Image | 3-Bromo-N-[phenyl(2-thienyl)methyl]benzenesulfonamide | C17H14BrNO2S2

3-Bromo-N-[phenyl(2-thienyl)methyl]benzenesulfonamide

  • Molecular FormulaC17H14BrNO2S2
  • Average mass408.333 Da
  • Monoisotopic mass406.964935 Da
  • ChemSpider ID22441595

More details:

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

3-Brom-N-[phenyl(2-thienyl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Bromo-N-[phenyl(2-thienyl)methyl]benzenesulfonamide [ACD/IUPAC Name]
3-Bromo-N-[phényl(2-thiényl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-bromo-N-(phenyl-2-thienylmethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 552.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.0±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3177.05
ACD/KOC (pH 5.5): 11176.68
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3115.01
ACD/KOC (pH 7.4): 10958.41
Polar Surface Area: 83 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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