ChemSpider 2D Image | 3-Nitro-2-(trifluoromethyl)-2H-chromene | C10H6F3NO3

3-Nitro-2-(trifluoromethyl)-2H-chromene

  • Molecular FormulaC10H6F3NO3
  • Average mass245.155 Da
  • Monoisotopic mass245.029984 Da
  • ChemSpider ID21475668

More details:

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

2H-1-Benzopyran, 3-nitro-2-(trifluoromethyl)- [ACD/Index Name]
3-Nitro-2-(trifluormethyl)-2H-chromen [German] [ACD/IUPAC Name]
3-Nitro-2-(trifluoromethyl)-2H-chromene [ACD/IUPAC Name]
3-Nitro-2-(trifluorométhyl)-2H-chromène [French] [ACD/IUPAC Name]
3-nitro-2-(trifluoromethyl)-2{H}-chromene
3-Nitro-2-trifluoromethyl-2H-chromene
890095-37-1 [RN]
MFCD08273462
TIM-38

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 300.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 135.4±27.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 51.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 100.67
    ACD/KOC (pH 5.5): 944.69
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 100.67
    ACD/KOC (pH 7.4): 944.69
    Polar Surface Area: 55 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 41.1±5.0 dyne/cm
    Molar Volume: 164.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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