Found 804 results

Search term: MF = 'C_{13}H_{12}BrNO_{3}S'
ChemSpider 2D Image | 4-Bromo-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide | C13H12BrNO3S

4-Bromo-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide

  • Molecular FormulaC13H12BrNO3S
  • Average mass342.208 Da
  • Monoisotopic mass340.972107 Da
  • ChemSpider ID21763770

More details:

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

4-Brom-N-(4-hydroxyphenyl)-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N-(4-hydroxyphényl)-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-N-(4-hydroxyphenyl)-N-methyl- [ACD/Index Name]
1000932-27-3 [RN]
4-bromo-N-(4-hydroxyphenyl)-N-methylbenzene-1-sulfonamide
MFCD00588500 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 491.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 250.8±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.25
ACD/KOC (pH 5.5): 669.58
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.44
ACD/KOC (pH 7.4): 650.08
Polar Surface Area: 66 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 211.7±3.0 cm3

Click to predict properties on the Chemicalize site


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