ChemSpider 2D Image | 4-Bromo-7-trifluoromethoxyquinoline | C10H5BrF3NO

4-Bromo-7-trifluoromethoxyquinoline

  • Molecular FormulaC10H5BrF3NO
  • Average mass292.052 Da
  • Monoisotopic mass290.950653 Da
  • ChemSpider ID23355671

More details:

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

1189105-57-4 [RN]
4-Brom-7-(trifluormethoxy)chinolin [German] [ACD/IUPAC Name]
4-Bromo-7-(trifluorométhoxy)quinoléine [French] [ACD/IUPAC Name]
4-Bromo-7-(trifluoromethoxy)quinoline [ACD/IUPAC Name]
4-Bromo-7-trifluoromethoxyquinoline
Quinoline, 4-bromo-7-(trifluoromethoxy)- [ACD/Index Name]
MFCD08063193

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

Density: 1.7±0.1 g/cm3
Boiling Point: 293.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 131.5±25.9 °C
Index of Refraction: 1.572
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 364.29
ACD/KOC (pH 5.5): 2371.80
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 364.31
ACD/KOC (pH 7.4): 2371.96
Polar Surface Area: 22 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 173.4±3.0 cm3

Click to predict properties on the Chemicalize site


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