ChemSpider 2D Image | 2-Bromo-N-[2-hydroxy-2-(2-thienyl)propyl]benzenesulfonamide | C13H14BrNO3S2

2-Bromo-N-[2-hydroxy-2-(2-thienyl)propyl]benzenesulfonamide

  • Molecular FormulaC13H14BrNO3S2
  • Average mass376.289 Da
  • Monoisotopic mass374.959839 Da
  • ChemSpider ID30742144

More details:

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

2-Brom-N-[2-hydroxy-2-(2-thienyl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-N-[2-hydroxy-2-(2-thienyl)propyl]benzenesulfonamide [ACD/IUPAC Name]
2-Bromo-N-[2-hydroxy-2-(2-thiényl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-N-[2-hydroxy-2-(2-thienyl)propyl]- [ACD/Index Name]
1448043-40-0 [RN]
2-bromo-N-(2-hydroxy-2-(thiophen-2-yl)propyl)benzenesulfonamide
2-BROMO-N-[2-HYDROXY-2-(THIOPHEN-2-YL)PROPYL]BENZENE-1-SULFONAMIDE
2-BROMO-N-[2-HYDROXY-2-(THIOPHEN-2-YL)PROPYL]BENZENESULFONAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 536.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 278.5±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.85
ACD/KOC (pH 5.5): 1025.17
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.81
ACD/KOC (pH 7.4): 1024.79
Polar Surface Area: 103 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 237.8±3.0 cm3

Click to predict properties on the Chemicalize site


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