ChemSpider 2D Image | N-(2-Hydroxy-1H-indol-7-yl)-4-methylbenzenesulfonamide | C15H14N2O3S

N-(2-Hydroxy-1H-indol-7-yl)-4-methylbenzenesulfonamide

  • Molecular FormulaC15H14N2O3S
  • Average mass302.348 Da
  • Monoisotopic mass302.072510 Da
  • ChemSpider ID23118801

More details:

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

Benzenesulfonamide, N-(2-hydroxy-1H-indol-7-yl)-4-methyl- [ACD/Index Name]
N-(2-Hydroxy-1H-indol-7-yl)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxy-1H-indol-7-yl)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxy-1H-indol-7-yl)-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Hydroxy-1H-indol-7-yl)-4-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: 566.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 296.4±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 49.74
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 21.45
Polar Surface Area: 91 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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