Found 1 result

Search term: FIIIEUQXYKDPRD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Trifluoromethyl-2-formylpyridine | C7H4F3NO

3-Trifluoromethyl-2-formylpyridine

  • Molecular FormulaC7H4F3NO
  • Average mass175.108 Da
  • Monoisotopic mass175.024506 Da
  • ChemSpider ID21108528

More details:

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

131747-62-1 [RN]
2-Pyridinecarboxaldehyde, 3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)-2-pyridinecarbaldehyde [ACD/IUPAC Name]
3-(Trifluorométhyl)-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
3-(trifluoromethyl)pyridine-2-carbaldehyde
3-(Trifluoromethyl)pyridine-2-carboxaldehyde
3-Trifluoromethyl-2-formylpyridine
3-Trifluoromethyl-2-pyridinecarboxaldehyde
MFCD07375387 [MDL number]
More...

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: 1.4±0.1 g/cm3
    Boiling Point: 200.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.6±3.0 kJ/mol
    Flash Point: 74.7±27.3 °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: 1.81
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.60
    ACD/KOC (pH 5.5): 201.10
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.60
    ACD/KOC (pH 7.4): 201.11
    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


    Advertisement