ChemSpider 2D Image | 8-Fluoro-1-oxo-2-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-4-carboxylic acid | C18H10FNO3S

8-Fluoro-1-oxo-2-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-4-carboxylic acid

  • Molecular FormulaC18H10FNO3S
  • Average mass339.340 Da
  • Monoisotopic mass339.036530 Da
  • ChemSpider ID28480533

More details:

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

1H-Pyrido[2,1-b]benzothiazole-4-carboxylic acid, 8-fluoro-1-oxo-2-phenyl- [ACD/Index Name]
8-Fluor-1-oxo-2-phenyl-1H-pyrido[2,1-b][1,3]benzothiazol-4-carbonsäure [German] [ACD/IUPAC Name]
8-Fluoro-1-oxo-2-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 8-fluoro-1-oxo-2-phényl-1H-pyrido[2,1-b][1,3]benzothiazole-4-carboxylique [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: 507.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.6±30.1 °C
Index of Refraction: 1.765
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 37.46
ACD/KOC (pH 5.5): 342.42
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.66
Polar Surface Area: 83 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 78.8±5.0 dyne/cm
Molar Volume: 213.0±5.0 cm3

Click to predict properties on the Chemicalize site


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