ChemSpider 2D Image | 4-(3-Methyl-4,5-dihydro-1H-benzo[g]indazol-1-yl)benzenesulfonamide | C18H17N3O2S

4-(3-Methyl-4,5-dihydro-1H-benzo[g]indazol-1-yl)benzenesulfonamide

  • Molecular FormulaC18H17N3O2S
  • Average mass339.411 Da
  • Monoisotopic mass339.104156 Da
  • ChemSpider ID19034380

More details:

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

4-(3-Methyl-4,5-dihydro-1H-benzo[g]indazol-1-yl)benzenesulfonamide [ACD/IUPAC Name]
4-(3-Méthyl-4,5-dihydro-1H-benzo[g]indazol-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(3-Methyl-4,5-dihydro-1H-benzo[g]indazol-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(4,5-dihydro-3-methyl-1H-benz[g]indazol-1-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 568.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.5±30.7 °C
Index of Refraction: 1.710
Molar Refractivity: 93.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.22
ACD/KOC (pH 5.5): 1007.97
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.73
ACD/KOC (pH 7.4): 1003.52
Polar Surface Area: 86 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 240.0±7.0 cm3

Click to predict properties on the Chemicalize site


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