ChemSpider 2D Image | 2-{1-[2-(3-Fluoro-2,4-dimethylphenyl)-1H-imidazol-1-yl]ethyl}-1,3-thiazole | C16H16FN3S

2-{1-[2-(3-Fluoro-2,4-dimethylphenyl)-1H-imidazol-1-yl]ethyl}-1,3-thiazole

  • Molecular FormulaC16H16FN3S
  • Average mass301.382 Da
  • Monoisotopic mass301.104889 Da
  • ChemSpider ID29579417

More details:






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

2-{1-[2-(3-Fluor-2,4-dimethylphenyl)-1H-imidazol-1-yl]ethyl}-1,3-thiazol [German] [ACD/IUPAC Name]
2-{1-[2-(3-Fluoro-2,4-dimethylphenyl)-1H-imidazol-1-yl]ethyl}-1,3-thiazole [ACD/IUPAC Name]
2-{1-[2-(3-Fluoro-2,4-diméthylphényl)-1H-imidazol-1-yl]éthyl}-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[1-[2-(3-fluoro-2,4-dimethylphenyl)-1H-imidazol-1-yl]ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.4±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 156.74
ACD/KOC (pH 5.5): 1173.19
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.87
ACD/KOC (pH 7.4): 1660.68
Polar Surface Area: 59 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 239.7±7.0 cm3

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