ChemSpider 2D Image | 4,6-Difluoro-5-methyl-1,3-benzenediamine | C7H8F2N2

4,6-Difluoro-5-methyl-1,3-benzenediamine

  • Molecular FormulaC7H8F2N2
  • Average mass158.149 Da
  • Monoisotopic mass158.065552 Da
  • ChemSpider ID38238764

More details:

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

1,3-Benzenediamine, 4,6-difluoro-5-methyl- [ACD/Index Name]
4,6-Difluor-5-methyl-1,3-benzoldiamin [German] [ACD/IUPAC Name]
4,6-Difluoro-5-methyl-1,3-benzenediamine [ACD/IUPAC Name]
4,6-Difluoro-5-méthyl-1,3-benzènediamine [French] [ACD/IUPAC Name]
1378825-39-8 [RN]
4,6-DIFLUORO-5-METHYLBENZENE-1,3-DIAMINE
MFCD14583002

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 265.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 117.8±16.6 °C
    Index of Refraction: 1.581
    Molar Refractivity: 39.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.40
    ACD/KOC (pH 5.5): 83.23
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.45
    ACD/KOC (pH 7.4): 84.46
    Polar Surface Area: 52 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 118.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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