ChemSpider 2D Image | 3-Fluoro-1,2-benzothiazole 1,1-dioxide | C7H4FNO2S

3-Fluoro-1,2-benzothiazole 1,1-dioxide

  • Molecular FormulaC7H4FNO2S
  • Average mass185.176 Da
  • Monoisotopic mass184.994675 Da
  • ChemSpider ID72804474

More details:

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

1,1-Dioxyde de 3-fluoro-1,2-benzothiazole [French] [ACD/IUPAC Name]
1,2-Benzisothiazole, 3-fluoro-, 1,1-dioxide [ACD/Index Name]
3-Fluor-1,2-benzothiazol-1,1-dioxid [German] [ACD/IUPAC Name]
3-Fluoro-1,2-benzothiazole 1,1-dioxide [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: 353.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 167.6±23.2 °C
Index of Refraction: 1.651
Molar Refractivity: 42.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.94
ACD/KOC (pH 5.5): 124.61
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.94
ACD/KOC (pH 7.4): 124.61
Polar Surface Area: 55 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 116.1±7.0 cm3

Click to predict properties on the Chemicalize site


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