ChemSpider 2D Image | 5-Bromo-4-methyl-2-(trifluoromethyl)pyridine | C7H5BrF3N

5-Bromo-4-methyl-2-(trifluoromethyl)pyridine

  • Molecular FormulaC7H5BrF3N
  • Average mass240.020 Da
  • Monoisotopic mass238.955734 Da
  • ChemSpider ID26519163

More details:

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

1010422-51-1 [RN]
5-Brom-4-methyl-2-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
5-Bromo-4-methyl-2-(trifluoromethyl)pyridine [ACD/IUPAC Name]
5-Bromo-4-méthyl-2-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 5-bromo-4-methyl-2-(trifluoromethyl)- [ACD/Index Name]
[1010422-51-1] [RN]
1-(2-Methoxy-6-methylphenyl)ethanone [ACD/IUPAC Name]
AGN-PC-0HYI73
AK-80563
AKOS016006932
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 202.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.1±3.0 kJ/mol
    Flash Point: 76.4±25.9 °C
    Index of Refraction: 1.475
    Molar Refractivity: 41.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 183.41
    ACD/KOC (pH 5.5): 1451.34
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.41
    ACD/KOC (pH 7.4): 1451.34
    Polar Surface Area: 13 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 29.6±3.0 dyne/cm
    Molar Volume: 148.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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