ChemSpider 2D Image | 6-Chloro-5-(trifluoromethyl)nicotinaldehyde | C7H3ClF3NO

6-Chloro-5-(trifluoromethyl)nicotinaldehyde

  • Molecular FormulaC7H3ClF3NO
  • Average mass209.553 Da
  • Monoisotopic mass208.985519 Da
  • ChemSpider ID26519112

More details:

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

1113049-90-3 [RN]
3-Pyridinecarboxaldehyde, 6-chloro-5-(trifluoromethyl)- [ACD/Index Name]
6-Chlor-5-(trifluormethyl)nicotinaldehyd [German] [ACD/IUPAC Name]
6-Chloro-5-(trifluoromethyl)nicotinaldehyde [ACD/IUPAC Name]
6-Chloro-5-(trifluorométhyl)nicotinaldéhyde [French] [ACD/IUPAC Name]
[1113049-90-3] [RN]
2-Chloro-3-trifluoromethylpyridine-5-carboxaldehyde
6-chloro-5-(trifluoromethyl)-3-pyridinecarboxaldehyde
6-Chloro-5-(trifluoromethyl)pyridine-3-carbaldehyde
6-chloro-5-trifluoromethyl-pyridine-3-carbaldehyde
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 249.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 104.7±25.9 °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: 2.58
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 34.38
    ACD/KOC (pH 5.5): 437.78
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.38
    ACD/KOC (pH 7.4): 437.78
    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

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