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Search term: IYRFDVHTCZXWCB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Bromo-N-(6-hydroxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzenesulfonamide | C17H17BrN2O6S

5-Bromo-N-(6-hydroxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC17H17BrN2O6S
  • Average mass457.296 Da
  • Monoisotopic mass455.999054 Da
  • ChemSpider ID90651480

More details:

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

5-Brom-N-(6-hydroxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-(6-hydroxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-(6-hydroxy-2,2-diméthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-N-(3,4-dihydro-6-hydroxy-2,2-dimethyl-3-oxo-2H-1,4-benzoxazin-7-yl)-2-methoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.97
ACD/KOC (pH 5.5): 1294.94
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 91.92
ACD/KOC (pH 7.4): 758.27
Polar Surface Area: 122 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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