Found 288 results

Search term: MF = 'C_{10}H_{5}F_{3}N_{2}O_{3}'
ChemSpider 2D Image | 6-Nitro-4-(trifluoromethyl)-2(3H)-quinolinone | C10H5F3N2O3

6-Nitro-4-(trifluoromethyl)-2(3H)-quinolinone

  • Molecular FormulaC10H5F3N2O3
  • Average mass258.154 Da
  • Monoisotopic mass258.025238 Da
  • ChemSpider ID28536475

More details:

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

2(3H)-Quinolinone, 6-nitro-4-(trifluoromethyl)- [ACD/Index Name]
328956-38-3 [RN]
6-Nitro-4-(trifluormethyl)-2(3H)-chinolinon [German] [ACD/IUPAC Name]
6-Nitro-4-(trifluorométhyl)-2(3H)-quinoléinone [French] [ACD/IUPAC Name]
6-Nitro-4-(trifluoromethyl)-2(3H)-quinolinone [ACD/IUPAC Name]
6-nitro-4-(trifluoromethyl)quinolin-2(3H)-one
6-Nitro-4-(trifluoromethyl)quinolin-2(1H)-one
DS-3958
MFCD12828492 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 294.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 131.7±30.1 °C
    Index of Refraction: 1.589
    Molar Refractivity: 53.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): 1.13
    ACD/BCF (pH 5.5): 4.28
    ACD/KOC (pH 5.5): 98.61
    ACD/LogD (pH 7.4): 1.13
    ACD/BCF (pH 7.4): 4.28
    ACD/KOC (pH 7.4): 98.61
    Polar Surface Area: 75 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 158.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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