ChemSpider 2D Image | 3-Chloromethyl-2-(trifluoromethyl)pyridine | C7H5ClF3N

3-Chloromethyl-2-(trifluoromethyl)pyridine

  • Molecular FormulaC7H5ClF3N
  • Average mass195.570 Da
  • Monoisotopic mass195.006256 Da
  • ChemSpider ID24585526

More details:

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

1060814-58-5 [RN]
3-(Chlormethyl)-2-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
3-(Chloromethyl)-2-(trifluoromethyl)pyridine [ACD/IUPAC Name]
3-(Chlorométhyl)-2-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
3-Chloromethyl-2-(trifluoromethyl)pyridine
Pyridine, 3-(chloromethyl)-2-(trifluoromethyl)- [ACD/Index Name]
[1060814-58-5] [RN]
2-(Trifluoromethyl)nicotinyl chloride
3-(Chloromethyl)-α,α,α-trifluoro-2-picoline
FC(C1=NC=CC=C1CCl)(F)F
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 192.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.1±3.0 kJ/mol
    Flash Point: 70.0±25.9 °C
    Index of Refraction: 1.456
    Molar Refractivity: 39.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.60
    ACD/KOC (pH 5.5): 687.65
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.60
    ACD/KOC (pH 7.4): 687.65
    Polar Surface Area: 13 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 29.0±3.0 dyne/cm
    Molar Volume: 143.9±3.0 cm3

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