ChemSpider 2D Image | N-(2-Allyl-7-ethoxy-2H-indazol-6-yl)-4-methylbenzenesulfonamide | C19H21N3O3S

N-(2-Allyl-7-ethoxy-2H-indazol-6-yl)-4-methylbenzenesulfonamide

  • Molecular FormulaC19H21N3O3S
  • Average mass371.453 Da
  • Monoisotopic mass371.130371 Da
  • ChemSpider ID28649332

More details:

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

Benzenesulfonamide, N-[7-ethoxy-2-(2-propen-1-yl)-2H-indazol-6-yl]-4-methyl- [ACD/Index Name]
N-(2-Allyl-7-ethoxy-2H-indazol-6-yl)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Allyl-7-éthoxy-2H-indazol-6-yl)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Allyl-7-ethoxy-2H-indazol-6-yl)-4-methylbenzolsulfonamid [German] [ACD/IUPAC 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: 560.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.7±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 418.78
ACD/KOC (pH 5.5): 2619.71
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 378.24
ACD/KOC (pH 7.4): 2366.08
Polar Surface Area: 82 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 297.2±7.0 cm3

Click to predict properties on the Chemicalize site


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