ChemSpider 2D Image | 7-Bromo-2-(trifluoromethyl)-4-quinazolinol | C9H4BrF3N2O

7-Bromo-2-(trifluoromethyl)-4-quinazolinol

  • Molecular FormulaC9H4BrF3N2O
  • Average mass293.040 Da
  • Monoisotopic mass291.945892 Da
  • ChemSpider ID38774936

More details:

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

4-Quinazolinol, 7-bromo-2-(trifluoromethyl)- [ACD/Index Name]
7-Brom-2-(trifluormethyl)-4-chinazolinol [German] [ACD/IUPAC Name]
7-Bromo-2-(trifluoromethyl)-4-quinazolinol [ACD/IUPAC Name]
7-Bromo-2-(trifluorométhyl)-4-quinazolinol [French] [ACD/IUPAC Name]
2023291-32-7 [RN]
7-bromo-2-(trifluoromethyl)-3,4-dihydroquinazolin-4-one
7-Bromo-2-(trifluoromethyl)quinazolin-4-ol
MFCD31690955

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

Density: 1.9±0.1 g/cm3
Boiling Point: 186.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 66.3±27.3 °C
Index of Refraction: 1.610
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 28.48
ACD/KOC (pH 5.5): 265.81
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.34
Polar Surface Area: 46 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 158.1±3.0 cm3

Click to predict properties on the Chemicalize site


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