ChemSpider 2D Image | N-[3-Acetyl-1-(ethylsulfonyl)-2-methyl-1H-indol-5-yl]-N-(ethylsulfonyl)-2-methylpropanamide | C19H26N2O6S2

N-[3-Acetyl-1-(ethylsulfonyl)-2-methyl-1H-indol-5-yl]-N-(ethylsulfonyl)-2-methylpropanamide

  • Molecular FormulaC19H26N2O6S2
  • Average mass442.549 Da
  • Monoisotopic mass442.123230 Da
  • ChemSpider ID21604254

More details:

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

N-[3-Acetyl-1-(ethylsulfonyl)-2-methyl-1H-indol-5-yl]-N-(ethylsulfonyl)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-[3-Acetyl-1-(ethylsulfonyl)-2-methyl-1H-indol-5-yl]-N-(ethylsulfonyl)-2-methylpropanamide [ACD/IUPAC Name]
N-[3-Acétyl-1-(éthylsulfonyl)-2-méthyl-1H-indol-5-yl]-N-(éthylsulfonyl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-acetyl-1-(ethylsulfonyl)-2-methyl-1H-indol-5-yl]-N-(ethylsulfonyl)-2-methyl- [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: 618.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 328.1±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.35
ACD/KOC (pH 5.5): 185.39
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.35
ACD/KOC (pH 7.4): 185.39
Polar Surface Area: 127 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 332.8±7.0 cm3

Click to predict properties on the Chemicalize site


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