ChemSpider 2D Image | 4-(Difluoromethoxy)-1,2-benzenediamine | C7H8F2N2O

4-(Difluoromethoxy)-1,2-benzenediamine

  • Molecular FormulaC7H8F2N2O
  • Average mass174.148 Da
  • Monoisotopic mass174.060471 Da
  • ChemSpider ID11410811

More details:

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

1,2-Benzenediamine, 4-(difluoromethoxy)- [ACD/Index Name]
4-(Difluormethoxy)-1,2-benzoldiamin [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-1,2-benzenediamine [ACD/IUPAC Name]
4-(Difluorométhoxy)-1,2-benzènediamine [French] [ACD/IUPAC Name]
1,2-Diamino-4-(difluoromethoxy)benzene
172282-50-7 [RN]
4-(Difluoromethoxy)benzene-1,2-diamine
4-difluormethoxy-benzene-1,2diamine
4-difluormethoxy-benzene-1,2-diamine
4-difluoromethoxy-benzene-1, 2-diamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.0 g/cm3
    Boiling Point: 294.7±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±0.0 kJ/mol
    Flash Point: 132.1±0.0 °C
    Index of Refraction: 1.558
    Molar Refractivity: 41.7±0.0 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.22
    ACD/KOC (pH 5.5): 39.92
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.25
    ACD/KOC (pH 7.4): 40.75
    Polar Surface Area: 61 Å2
    Polarizability: 16.5±0.0 10-24cm3
    Surface Tension: 43.5±0.0 dyne/cm
    Molar Volume: 129.3±0.0 cm3

    Click to predict properties on the Chemicalize site


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