ChemSpider 2D Image | 8-Bromo-3-(trifluoromethyl)quinoline | C10H5BrF3N

8-Bromo-3-(trifluoromethyl)quinoline

  • Molecular FormulaC10H5BrF3N
  • Average mass276.053 Da
  • Monoisotopic mass274.955750 Da
  • ChemSpider ID24599120

More details:

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

8-Brom-3-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
8-Bromo-3-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
8-Bromo-3-(trifluoromethyl)quinoline [ACD/IUPAC Name]
917251-86-6 [RN]
Quinoline, 8-bromo-3-(trifluoromethyl)- [ACD/Index Name]
[917251-86-6] [RN]
1-Cyclopentyl-4-piperidinamine [ACD/IUPAC Name]
1-cyclopentylpiperidin-4-amine
8-bromo-3-(trifluoromethyl)-quinoline
MFCD15144568 [MDL number]

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: 301.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 136.0±26.5 °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): 3.52
    ACD/BCF (pH 5.5): 277.58
    ACD/KOC (pH 5.5): 1952.46
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 277.58
    ACD/KOC (pH 7.4): 1952.46
    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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