ChemSpider 2D Image | 7-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide | C8H7FN2O4S

7-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide

  • Molecular FormulaC8H7FN2O4S
  • Average mass246.216 Da
  • Monoisotopic mass246.011063 Da
  • ChemSpider ID74956623

More details:

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

2H-1,4-Benzoxazine-6-sulfonamide, 7-fluoro-3,4-dihydro-3-oxo- [ACD/Index Name]
7-Fluor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-sulfonamid [German] [ACD/IUPAC Name]
7-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide [ACD/IUPAC Name]
7-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide [French] [ACD/IUPAC 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: 1.595
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.90
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.82
Polar Surface Area: 107 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 153.0±3.0 cm3

Click to predict properties on the Chemicalize site


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