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Search term: 131747-65-4 (Found by approved synonym)
ChemSpider 2D Image | 6-(Trifluoromethyl)picolinaldehyde | C7H4F3NO

6-(Trifluoromethyl)picolinaldehyde

  • Molecular FormulaC7H4F3NO
  • Average mass175.108 Da
  • Monoisotopic mass175.024506 Da
  • ChemSpider ID21427148

More details:

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

131747-65-4 [RN]
2-Pyridinecarboxaldehyde, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2-pyridinecarbaldehyde [ACD/IUPAC Name]
6-(Trifluorométhyl)-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2-pyridinecarboxaldehyde
6-(Trifluoromethyl)picolinaldehyde
6-(Trifluoromethyl)pyridine-2-carbaldehyde
6-(Trifluoromethyl)pyridine-2-carboxaldehyde
MFCD10696233 [MDL number]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 168.7±35.0 °C at 760 mmHg
    Vapour Pressure: 1.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.5±3.0 kJ/mol
    Flash Point: 55.8±25.9 °C
    Index of Refraction: 1.476
    Molar Refractivity: 36.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.84
    ACD/KOC (pH 5.5): 107.55
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.84
    ACD/KOC (pH 7.4): 107.55
    Polar Surface Area: 30 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 31.9±3.0 dyne/cm
    Molar Volume: 127.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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