Found 207 results

Search term: MF = 'C_{8}H_{3}F_{3}N_{2}O_{2}'
ChemSpider 2D Image | 2-Nitro-6-(trifluoromethyl)benzonitrile | C8H3F3N2O2

2-Nitro-6-(trifluoromethyl)benzonitrile

  • Molecular FormulaC8H3F3N2O2
  • Average mass216.117 Da
  • Monoisotopic mass216.014664 Da
  • ChemSpider ID24583639

More details:

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

1227581-80-7 [RN]
2-Nitro-6-(trifluormethyl)benzonitril [German] [ACD/IUPAC Name]
2-Nitro-6-(trifluoromethyl)benzonitrile [ACD/IUPAC Name]
2-Nitro-6-(trifluorométhyl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-nitro-6-(trifluoromethyl)- [ACD/Index Name]
[1227581-80-7] [RN]
1,2,3,4-Tetrahydro-6-methylquinoline
2-Cyano-3-(trifluoromethyl)nitrobenzene
2-Cyano-3-nitrobenzotrifluoride
2-Cyano-3-nitrobenzotrifluoride, 2-Cyano-3-(trifluoromethyl)nitrobenzene
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 294.7±40.0 °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: 132.0±27.3 °C
    Index of Refraction: 1.499
    Molar Refractivity: 42.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.76
    ACD/KOC (pH 5.5): 554.02
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.76
    ACD/KOC (pH 7.4): 554.02
    Polar Surface Area: 70 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 44.3±5.0 dyne/cm
    Molar Volume: 144.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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