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Search term: JTOXINSTQFVILZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Bromo-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2-methoxybenzenesulfonamide | C20H17BrN2O4S

5-Bromo-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC20H17BrN2O4S
  • Average mass461.329 Da
  • Monoisotopic mass460.009247 Da
  • ChemSpider ID58866326

More details:

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

5-Brom-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-(1-éthyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-N-(1-ethyl-1,2-dihydro-2-oxobenz[cd]indol-6-yl)-2-methoxy- [ACD/Index Name]
1853988-48-3 [RN]
E0C
Y02224

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

Density: 1.6±0.1 g/cm3
Boiling Point: 667.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.2±34.3 °C
Index of Refraction: 1.697
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 382.29
ACD/KOC (pH 5.5): 2451.90
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 279.83
ACD/KOC (pH 7.4): 1794.72
Polar Surface Area: 84 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 289.3±3.0 cm3

Click to predict properties on the Chemicalize site


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