ChemSpider 2D Image | 2,3-Difluoro-N-methyl-6-nitroaniline | C7H6F2N2O2

2,3-Difluoro-N-methyl-6-nitroaniline

  • Molecular FormulaC7H6F2N2O2
  • Average mass188.132 Da
  • Monoisotopic mass188.039734 Da
  • ChemSpider ID16288718

More details:

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

170432-54-9 [RN]
2,3-Difluor-N-methyl-6-nitroanilin [German] [ACD/IUPAC Name]
2,3-Difluoro-N-methyl-6-nitroaniline [ACD/IUPAC Name]
2,3-Difluoro-N-méthyl-6-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,3-difluoro-N-methyl-6-nitro- [ACD/Index Name]
[170432-54-9] [RN]
97%
AN-2749
MFCD16787128

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 277.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 121.9±27.3 °C
    Index of Refraction: 1.570
    Molar Refractivity: 42.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 44.00
    ACD/KOC (pH 5.5): 522.42
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 44.00
    ACD/KOC (pH 7.4): 522.42
    Polar Surface Area: 58 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 129.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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