Found 51 results

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

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

  • Molecular FormulaC5H3F3N2O
  • Average mass164.085 Da
  • Monoisotopic mass164.019745 Da
  • ChemSpider ID28421543

More details:

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

1191035-90-1 [RN]
2(1H)-Pyrazinone, 3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)-2(1H)-pyrazinone [ACD/IUPAC Name]
3-(Trifluorométhyl)-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
3-(Trifluoromethyl)pyrazin-2(1H)-one
(E)-4-butoxy-1,1,1-trifluorobut-3-en-2-one
1225378-30-2 [RN]
3-(Trifluoromethyl)-1,2-dihydropyrazin-2-one
3-(TRIFLUOROMETHYL)-1H-PYRAZIN-2-ONE
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: 0.75
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.40
    ACD/KOC (pH 5.5): 65.14
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.40
    ACD/KOC (pH 7.4): 65.05
    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


    Advertisement