ChemSpider 2D Image | 7-Bromo-2-trifluoromethylquinoline | C10H5BrF3N

7-Bromo-2-trifluoromethylquinoline

  • Molecular FormulaC10H5BrF3N
  • Average mass276.053 Da
  • Monoisotopic mass274.955750 Da
  • ChemSpider ID21107749

More details:






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

176722-72-8 [RN]
7-Brom-2-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
7-Bromo-2-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
7-Bromo-2-(trifluoromethyl)quinoline [ACD/IUPAC Name]
7-Bromo-2-trifluoromethylquinoline
Quinoline, 7-bromo-2-(trifluoromethyl)- [ACD/Index Name]
[176722-72-8]
http://en.atomaxchem.com/176722-72-8.html
MFCD08166330 [MDL number]
QUINOLINE,7-BROMO-2-(TRIFLUOROMETHYL)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 284.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 125.7±25.9 °C
Index of Refraction: 1.573
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 414.77
ACD/KOC (pH 5.5): 2602.76
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 414.77
ACD/KOC (pH 7.4): 2602.76
Polar Surface Area: 13 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site






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