ChemSpider 2D Image | 2-Chloro-4-methyl-6-trifluoromethyl-pyridine | C7H5ClF3N

2-Chloro-4-methyl-6-trifluoromethyl-pyridine

  • Molecular FormulaC7H5ClF3N
  • Average mass195.570 Da
  • Monoisotopic mass195.006256 Da
  • ChemSpider ID21784057

More details:

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

2-Chlor-4-methyl-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Chloro-4-méthyl-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-Chloro-4-methyl-6-trifluoromethyl-pyridine
749256-90-4 [RN]
[749256-90-4] [RN]
2-Chloro-4-methyl-6-(trifluoromethyl)pyridine
DS-8891
Isorhamnetin-3-O-β-D-Glucoside
MFCD10700262 [MDL number]
pyridine, 2-chloro-4-methyl-6-(trifluoromethyl)-

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 176.4±35.0 °C at 760 mmHg
    Vapour Pressure: 1.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.6±3.0 kJ/mol
    Flash Point: 60.5±25.9 °C
    Index of Refraction: 1.453
    Molar Refractivity: 39.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 132.74
    ACD/KOC (pH 5.5): 1151.50
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 132.74
    ACD/KOC (pH 7.4): 1151.50
    Polar Surface Area: 13 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 28.0±3.0 dyne/cm
    Molar Volume: 144.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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