ChemSpider 2D Image | 6,7-Difluoro-2-(trifluoromethyl)-1,3-benzoxazole | C8H2F5NO

6,7-Difluoro-2-(trifluoromethyl)-1,3-benzoxazole

  • Molecular FormulaC8H2F5NO
  • Average mass223.100 Da
  • Monoisotopic mass223.005661 Da
  • ChemSpider ID37565703

More details:

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

6,7-Difluor-2-(trifluormethyl)-1,3-benzoxazol [German] [ACD/IUPAC Name]
6,7-Difluoro-2-(trifluoromethyl)-1,3-benzoxazole [ACD/IUPAC Name]
6,7-Difluoro-2-(trifluorométhyl)-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 6,7-difluoro-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 159.5±40.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 50.3±27.3 °C
Index of Refraction: 1.470
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.16
ACD/KOC (pH 5.5): 816.84
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.16
ACD/KOC (pH 7.4): 816.84
Polar Surface Area: 26 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 141.5±3.0 cm3

Click to predict properties on the Chemicalize site


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