Found 1245 results

Search term: MF = 'C_{8}H_{9}F_{3}N_{2}O'
ChemSpider 2D Image | 3-(Aminomethyl)-6-methyl-4-(trifluoromethyl)-2(1H)-pyridinone | C8H9F3N2O

3-(Aminomethyl)-6-methyl-4-(trifluoromethyl)-2(1H)-pyridinone

  • Molecular FormulaC8H9F3N2O
  • Average mass206.165 Da
  • Monoisotopic mass206.066696 Da
  • ChemSpider ID26267286

More details:

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

2(1H)-Pyridinone, 3-(aminomethyl)-6-methyl-4-(trifluoromethyl)- [ACD/Index Name]
3-(Aminomethyl)-6-methyl-4-(trifluormethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-(aminomethyl)-6-methyl-4-(trifluoromethyl)-1,2-dihydropyridin-2-one
3-(Aminomethyl)-6-methyl-4-(trifluoromethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
3-(Aminométhyl)-6-méthyl-4-(trifluorométhyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
771581-72-7 [RN]
[771581-72-7] [RN]
3-(aminomethyl)-6-methyl-4-(trifluoromethyl)-1H-pyridin-2-one
3-(Aminomethyl)-6-methyl-4-(trifluoromethyl)pyridin-2(1H)-one
3-Aminomethyl-6-methyl-4-trifluoromethyl-1H-pyridin-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 286.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 127.2±27.3 °C
    Index of Refraction: 1.464
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): -2.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.82
    Polar Surface Area: 55 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 31.1±3.0 dyne/cm
    Molar Volume: 157.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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