ChemSpider 2D Image | MFCD13192876 | C10H5BrF3NO

MFCD13192876

  • Molecular FormulaC10H5BrF3NO
  • Average mass292.052 Da
  • Monoisotopic mass290.950653 Da
  • ChemSpider ID23355892

More details:

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

1065087-84-4 [RN]
3-Brom-6-(trifluormethyl)-4-chinolinol [German] [ACD/IUPAC Name]
3-Bromo-4-hydroxy-6-trifluoromethylquinoline
3-Bromo-6-(trifluorométhyl)-4-quinoléinol [French] [ACD/IUPAC Name]
3-Bromo-6-(trifluoromethyl)-4-quinolinol [ACD/IUPAC Name]
3-Bromo-6-(trifluoromethyl)quinolin-4-ol
4-Quinolinol, 3-bromo-6-(trifluoromethyl)- [ACD/Index Name]
MFCD13192876
3-Bromo-6-(trifluoromethyl)quinolin-4(1H)-one

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

Density: 1.8±0.1 g/cm3
Boiling Point: 312.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 143.0±26.5 °C
Index of Refraction: 1.604
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 8.54
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.32
Polar Surface Area: 33 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

Click to predict properties on the Chemicalize site


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