ChemSpider 2D Image | 1-(2,5-Difluoro-3-nitrophenyl)methanamine | C7H6F2N2O2

1-(2,5-Difluoro-3-nitrophenyl)methanamine

  • Molecular FormulaC7H6F2N2O2
  • Average mass188.132 Da
  • Monoisotopic mass188.039734 Da
  • ChemSpider ID27151612

More details:

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

1-(2,5-Difluor-3-nitrophenyl)methanamin [German] [ACD/IUPAC Name]
1-(2,5-Difluoro-3-nitrophenyl)methanamine [ACD/IUPAC Name]
1-(2,5-Difluoro-3-nitrophényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2,5-difluoro-3-nitro- [ACD/Index Name]
(2,5-Difluoro-3-nitrophenyl)methanamine
1507526-52-4 [RN]
2,5-Difluoro-3-nitrobenzylamine
MFCD27923477

    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±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 135.4±26.5 °C
    Index of Refraction: 1.549
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): -1.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.46
    Polar Surface Area: 72 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 129.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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