ChemSpider 2D Image | 6-[2-(4-Fluoro-3-methylphenyl)-1,3-thiazol-4-yl]-1,3-benzoxazol-2(3H)-one | C17H11FN2O2S

6-[2-(4-Fluoro-3-methylphenyl)-1,3-thiazol-4-yl]-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC17H11FN2O2S
  • Average mass326.345 Da
  • Monoisotopic mass326.052521 Da
  • ChemSpider ID30607574

More details:

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

2(3H)-Benzoxazolone, 6-[2-(4-fluoro-3-methylphenyl)-4-thiazolyl]- [ACD/Index Name]
6-[2-(4-Fluor-3-methylphenyl)-1,3-thiazol-4-yl]-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
6-[2-(4-Fluoro-3-methylphenyl)-1,3-thiazol-4-yl]-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
6-[2-(4-Fluoro-3-méthylphényl)-1,3-thiazol-4-yl]-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 651.39
ACD/KOC (pH 5.5): 3594.76
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 623.72
ACD/KOC (pH 7.4): 3442.08
Polar Surface Area: 79 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 235.9±3.0 cm3

Click to predict properties on the Chemicalize site


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