Found 265 results

Search term: MF = 'C_{14}H_{7}FN_{2}OS'
ChemSpider 2D Image | 5-Fluoro-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzonitrile | C14H7FN2OS

5-Fluoro-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzonitrile

  • Molecular FormulaC14H7FN2OS
  • Average mass270.282 Da
  • Monoisotopic mass270.026306 Da
  • ChemSpider ID40779736

More details:

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

5-Fluor-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzonitril [German] [ACD/IUPAC Name]
5-Fluoro-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzonitrile [ACD/IUPAC Name]
5-Fluoro-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 5-fluoro-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)- [ACD/Index 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: 475.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.6±31.5 °C
Index of Refraction: 1.718
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.70
ACD/KOC (pH 5.5): 869.77
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.70
ACD/KOC (pH 7.4): 869.77
Polar Surface Area: 69 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 179.5±5.0 cm3

Click to predict properties on the Chemicalize site


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