Found 60 results

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

2-Bromo-N-[2-(3-thienyl)benzyl]benzenesulfonamide

  • Molecular FormulaC17H14BrNO2S2
  • Average mass408.333 Da
  • Monoisotopic mass406.964935 Da
  • ChemSpider ID30765473

More details:

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

2-Brom-N-[2-(3-thienyl)benzyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-N-[2-(3-thienyl)benzyl]benzenesulfonamide [ACD/IUPAC Name]
2-Bromo-N-[2-(3-thiényl)benzyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-N-[[2-(3-thienyl)phenyl]methyl]- [ACD/Index Name]
1797086-07-7 [RN]
2-bromo-N-(2-(thiophen-3-yl)benzyl)benzenesulfonamide
2-BROMO-N-{[2-(THIOPHEN-3-YL)PHENYL]METHYL}BENZENE-1-SULFONAMIDE
2-BROMO-N-{[2-(THIOPHEN-3-YL)PHENYL]METHYL}BENZENESULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 543.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.5±32.9 °C
Index of Refraction: 1.650
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3034.03
ACD/KOC (pH 5.5): 10814.93
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3032.54
ACD/KOC (pH 7.4): 10809.65
Polar Surface Area: 83 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 271.7±3.0 cm3

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