ChemSpider 2D Image | 6-Bromo-7-fluoro-1,3-benzothiazole | C7H3BrFNS

6-Bromo-7-fluoro-1,3-benzothiazole

  • Molecular FormulaC7H3BrFNS
  • Average mass232.073 Da
  • Monoisotopic mass230.915359 Da
  • ChemSpider ID75535486

More details:

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

2306278-05-5 [RN]
6-Brom-7-fluor-1,3-benzothiazol [German] [ACD/IUPAC Name]
6-Bromo-7-fluoro-1,3-benzothiazole [ACD/IUPAC Name]
6-Bromo-7-fluoro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 6-bromo-7-fluoro- [ACD/Index Name]
95%

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

Density: 1.8±0.1 g/cm3
Boiling Point: 291.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 129.8±21.8 °C
Index of Refraction: 1.687
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.49
ACD/KOC (pH 5.5): 923.23
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.49
ACD/KOC (pH 7.4): 923.23
Polar Surface Area: 41 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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