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

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

  • Molecular FormulaC8H7FN2O4S
  • Average mass246.216 Da
  • Monoisotopic mass246.011063 Da
  • ChemSpider ID64827271

More details:

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

2H-1,4-Benzoxazine-7-sulfonamide, 6-fluoro-3,4-dihydro-3-oxo- [ACD/Index Name]
6-Fluor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-sulfonamid [German] [ACD/IUPAC Name]
6-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide [ACD/IUPAC Name]
6-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide [French] [ACD/IUPAC Name]
6-Fluoro-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-7-sulfonic acid amide
MFCD30728794

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: 0.28
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.79
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.59
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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