Found 51 results

Search term: MF = 'C_{5}H_{3}F_{3}N_{2}O'
ChemSpider 2D Image | 6-(Trifluoromethyl)-2(1H)-pyrazinone | C5H3F3N2O

6-(Trifluoromethyl)-2(1H)-pyrazinone

  • Molecular FormulaC5H3F3N2O
  • Average mass164.085 Da
  • Monoisotopic mass164.019745 Da
  • ChemSpider ID29738516

More details:

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

2(1H)-Pyrazinone, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2(1H)-pyrazinone [ACD/IUPAC Name]
6-(Trifluorométhyl)-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
1206524-38-0 [RN]
1261811-67-9 [RN]
2-Hydroxy-6-(trifluoromethyl)pyrazine
6-(Trifluoromethyl)-1,2-dihydropyrazin-2-one
6-(trifluoromethyl)-1H-pyrazin-2-one
6-(Trifluoromethyl)pyrazin-2-ol
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.485
    Molar Refractivity: 30.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.52
    ACD/KOC (pH 5.5): 46.94
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.50
    ACD/KOC (pH 7.4): 46.39
    Polar Surface Area: 41 Å2
    Polarizability: 11.9±0.5 10-24cm3
    Surface Tension: 33.5±7.0 dyne/cm
    Molar Volume: 105.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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