Found 1 result

Search term: OSWXDIFARUFKTR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-Bromo-2-(trifluoromethyl)quinoline | C10H5BrF3N

8-Bromo-2-(trifluoromethyl)quinoline

  • Molecular FormulaC10H5BrF3N
  • Average mass276.053 Da
  • Monoisotopic mass274.955750 Da
  • ChemSpider ID21469139

More details:

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

176722-63-7 [RN]
8-Brom-2-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
8-Bromo-2-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
8-Bromo-2-(trifluoromethyl)quinoline [ACD/IUPAC Name]
Quinoline, 8-bromo-2-(trifluoromethyl)- [ACD/Index Name]
[176722-63-7] [RN]
8-bromo-2-(trifluoromethyl)-
8-bromo-2-(trifluoromethyl)-quinoline
8-bromo-2-(trifluoromethyl)quinoline,Quinoline
8-Bromo-2-trifluoromethyl-quinoline
More...

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

CCRIS 4693 [DBID]

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

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: 3.48
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.76
ACD/KOC (pH 5.5): 2141.14
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.76
ACD/KOC (pH 7.4): 2141.14
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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