ChemSpider 2D Image | 6-{2-[4-Fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-1,3-benzoxazol-2(3H)-one | C17H8F4N2O2S

6-{2-[4-Fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC17H8F4N2O2S
  • Average mass380.316 Da
  • Monoisotopic mass380.024261 Da
  • ChemSpider ID58108568

More details:

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

2(3H)-Benzoxazolone, 6-[2-[4-fluoro-3-(trifluoromethyl)phenyl]-4-thiazolyl]- [ACD/Index Name]
6-{2-[4-Fluor-3-(trifluormethyl)phenyl]-1,3-thiazol-4-yl}-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
6-{2-[4-Fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
6-{2-[4-Fluoro-3-(trifluorométhyl)phényl]-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1769.33
ACD/KOC (pH 5.5): 7350.30
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1692.24
ACD/KOC (pH 7.4): 7030.03
Polar Surface Area: 79 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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