ChemSpider 2D Image | 2-Chloro-4-(trifluoromethyl)nicotinaldehyde | C7H3ClF3NO

2-Chloro-4-(trifluoromethyl)nicotinaldehyde

  • Molecular FormulaC7H3ClF3NO
  • Average mass209.553 Da
  • Monoisotopic mass208.985519 Da
  • ChemSpider ID24588131

More details:

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

174008-48-1 [RN]
2-Chlor-4-(trifluormethyl)nicotinaldehyd [German] [ACD/IUPAC Name]
2-Chloro-4-(trifluoromethyl)nicotinaldehyde [ACD/IUPAC Name]
2-Chloro-4-(trifluorométhyl)nicotinaldéhyde [French] [ACD/IUPAC Name]
3-Pyridinecarboxaldehyde, 2-chloro-4-(trifluoromethyl)- [ACD/Index Name]
MFCD09907846 [MDL number]
[174008-48-1] [RN]
2-Chloro-4-(trifluoromethyl)pyridine-3-carbaldehyde
2-Chloro-4-(trifluoromethyl)-pyridine-3-carbaldehyde
3-carboxaldehyde-2-chloro-4-trifluoromethylpyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 254.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.4±27.3 °C
    Index of Refraction: 1.498
    Molar Refractivity: 41.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 32.68
    ACD/KOC (pH 5.5): 422.19
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 32.68
    ACD/KOC (pH 7.4): 422.19
    Polar Surface Area: 30 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 139.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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