ChemSpider 2D Image | 6-Fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide | C7H7FN2O2S

6-Fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide

  • Molecular FormulaC7H7FN2O2S
  • Average mass202.206 Da
  • Monoisotopic mass202.021225 Da
  • ChemSpider ID110990839

More details:

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

1,1-Dioxyde de 6-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine [French] [ACD/IUPAC Name]
2H-1,2,4-Benzothiadiazine, 6-fluoro-3,4-dihydro-, 1,1-dioxide [ACD/Index Name]
6-Fluor-3,4-dihydro-2H-1,2,4-benzothiadiazin-1,1-dioxid [German] [ACD/IUPAC Name]
6-Fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 356.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.5±30.7 °C
Index of Refraction: 1.569
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.92
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 51.83
Polar Surface Area: 67 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 139.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement