ChemSpider 2D Image | 7-Fluoro-2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole | C16H11FN2OS

7-Fluoro-2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole

  • Molecular FormulaC16H11FN2OS
  • Average mass298.335 Da
  • Monoisotopic mass298.057617 Da
  • ChemSpider ID30657189

More details:

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

7-Fluor-2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol [German] [ACD/IUPAC Name]
7-Fluoro-2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole [ACD/IUPAC Name]
7-Fluoro-2-(4-méthoxyphényl)imidazo[2,1-b][1,3]benzothiazole [French] [ACD/IUPAC Name]
Imidazo[2,1-b]benzothiazole, 7-fluoro-2-(4-methoxyphenyl)- [ACD/Index Name]
778565-48-3 [RN]
7-FLUORO-2-(4-METHOXYPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 443.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.2±28.7 °C
Index of Refraction: 1.689
Molar Refractivity: 82.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 703.54
ACD/KOC (pH 5.5): 3393.92
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1039.91
ACD/KOC (pH 7.4): 5016.60
Polar Surface Area: 55 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 214.7±7.0 cm3

Click to predict properties on the Chemicalize site


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