ChemSpider 2D Image | 4-Bromo-6-(trifluoromethyl)-1,3-benzoxazole | C8H3BrF3NO

4-Bromo-6-(trifluoromethyl)-1,3-benzoxazole

  • Molecular FormulaC8H3BrF3NO
  • Average mass266.015 Da
  • Monoisotopic mass264.934998 Da
  • ChemSpider ID34977663

More details:

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

4-Brom-6-(trifluormethyl)-1,3-benzoxazol [German] [ACD/IUPAC Name]
4-Bromo-6-(trifluoromethyl)-1,3-benzoxazole [ACD/IUPAC Name]
4-Bromo-6-(trifluorométhyl)-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 4-bromo-6-(trifluoromethyl)- [ACD/Index Name]
1935395-10-0 [RN]
MFCD28397832

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

Density: 1.8±0.1 g/cm3
Boiling Point: 241.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 99.6±25.9 °C
Index of Refraction: 1.545
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.34
ACD/KOC (pH 5.5): 942.49
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.34
ACD/KOC (pH 7.4): 942.49
Polar Surface Area: 26 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 149.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement