ChemSpider 2D Image | 4-Methyl-N-[2-(2-methyl-1H-inden-3-yl)phenyl]benzenesulfonamide | C23H21NO2S

4-Methyl-N-[2-(2-methyl-1H-inden-3-yl)phenyl]benzenesulfonamide

  • Molecular FormulaC23H21NO2S
  • Average mass375.483 Da
  • Monoisotopic mass375.129303 Da
  • ChemSpider ID30659020

More details:

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

4-Methyl-N-[2-(2-methyl-1H-inden-3-yl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-[2-(2-méthyl-1H-indén-3-yl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-[2-(2-methyl-1H-inden-3-yl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[2-(2-methyl-1H-inden-3-yl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 539.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.3±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 109.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16307.24
ACD/KOC (pH 5.5): 36035.99
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15589.87
ACD/KOC (pH 7.4): 34450.74
Polar Surface Area: 55 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

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