ChemSpider 2D Image | 3-Bromo-6-(trifluoromethyl)quinoline | C10H5BrF3N

3-Bromo-6-(trifluoromethyl)quinoline

  • Molecular FormulaC10H5BrF3N
  • Average mass276.053 Da
  • Monoisotopic mass274.955750 Da
  • ChemSpider ID13958966

More details:






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

3-Brom-6-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
3-Bromo-6-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
3-Bromo-6-(trifluoromethyl)quinoline [ACD/IUPAC Name]
Quinoline, 3-bromo-6-(trifluoromethyl)- [ACD/Index Name]
1447953-13-0 [RN]
3-?bromo-?6-?(trifluoromethyl)?-Quinoline
3-Bromo-6-trifluoromethyl-quinoline
AGN-PC-0228Y8
AK164691
MFCD25949184
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-41713]
    • Safety:

      20/21/22 Novochemy [NC-41713]
      20/21/36/37/39 Novochemy [NC-41713]
      GHS07; GHS09 Novochemy [NC-41713]
      H332; H403 Novochemy [NC-41713]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-41713]
      Warning Novochemy [NC-41713]
      Xn Novochemy [NC-41713]

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

Density: 1.7±0.0 g/cm3
Boiling Point: 284.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 50.2±0.0 kJ/mol
Flash Point: 125.5±0.0 °C
Index of Refraction: 1.573
Molar Refractivity: 54.9±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.57
ACD/KOC (pH 5.5): 2169.19
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 321.59
ACD/KOC (pH 7.4): 2169.37
Polar Surface Area: 13 Å2
Polarizability: 21.7±0.0 10-24cm3
Surface Tension: 37.9±0.0 dyne/cm
Molar Volume: 166.5±0.0 cm3

Click to predict properties on the Chemicalize site






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