ChemSpider 2D Image | 2-Chloro-3-fluoro-6-(trifluoromethyl)pyridine | C6H2ClF4N

2-Chloro-3-fluoro-6-(trifluoromethyl)pyridine

  • Molecular FormulaC6H2ClF4N
  • Average mass199.533 Da
  • Monoisotopic mass198.981186 Da
  • ChemSpider ID21469429

More details:

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

1159512-39-6 [RN]
2-Chlor-3-fluor-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Chloro-3-fluoro-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-Chloro-3-fluoro-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
MFCD11226610 [MDL number]
Pyridine, 2-chloro-3-fluoro-6-(trifluoromethyl)- [ACD/Index Name]
[1159512-39-6] [RN]
2-Chloro-3-fluoro-6-trifluoromethyl-pyridine
2-Chloro-3-Fluoro-6-trifluoropyridine
6-Chloro-5-fluoro-α,α,α-trifluoro-2-picoline
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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: 1.5±0.1 g/cm3
    Boiling Point: 135.7±35.0 °C at 760 mmHg
    Vapour Pressure: 9.4±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.8±3.0 kJ/mol
    Flash Point: 35.9±25.9 °C
    Index of Refraction: 1.430
    Molar Refractivity: 34.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.50
    ACD/KOC (pH 5.5): 902.85
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.50
    ACD/KOC (pH 7.4): 902.85
    Polar Surface Area: 13 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 27.0±3.0 dyne/cm
    Molar Volume: 132.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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