ChemSpider 2D Image | 5-Bromo-3-(trifluoromethyl)-2-pyridinol | C6H3BrF3NO

5-Bromo-3-(trifluoromethyl)-2-pyridinol

  • Molecular FormulaC6H3BrF3NO
  • Average mass241.993 Da
  • Monoisotopic mass240.934998 Da
  • ChemSpider ID13673528

More details:

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

2-pyridinol, 5-bromo-3-(trifluoromethyl)- [ACD/Index Name]
5-Brom-3-(trifluormethyl)-2-pyridinol [German] [ACD/IUPAC Name]
5-bromo-3-(trifluoromethyl)-1,2-dihydropyridin-2-one
5-bromo-3-(trifluoromethyl)-1H-pyridin-2-one
5-bromo-3-(trifluoromethyl)-2(1H)-pyridinone
5-Bromo-3-(trifluoromethyl)-2-pyridinol [ACD/IUPAC Name]
5-Bromo-3-(trifluorométhyl)-2-pyridinol [French] [ACD/IUPAC Name]
5-Bromo-3-(trifluoromethyl)pyridin-2-ol
76041-79-7 [RN]
[76041-79-7] [RN]
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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: 1.9±0.1 g/cm3
    Boiling Point: 271.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 118.1±25.9 °C
    Index of Refraction: 1.507
    Molar Refractivity: 38.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 7.06
    ACD/KOC (pH 5.5): 89.54
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 2.91
    ACD/KOC (pH 7.4): 36.91
    Polar Surface Area: 33 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 130.8±3.0 cm3

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