ChemSpider 2D Image | 1-(4-Fluor-3-methylphenyl)-1,2-ethandiamin | C9H13FN2

1-(4-Fluor-3-methylphenyl)-1,2-ethandiamin

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106277 Da
  • ChemSpider ID21470262

More details:

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

1-(4-Fluor-3-methylphenyl)-1,2-ethandiamin
1-(4-Fluor-3-methylphenyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
1-(4-Fluoro-3-methylphenyl)-1,2-ethanediamine [ACD/IUPAC Name]
1-(4-Fluoro-3-méthylphényl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethanediamine, 1-(4-fluoro-3-methylphenyl)- [ACD/Index Name]
1-(4-fluoro-3-methylphenyl)ethane-1,2-diamine
1-(4-Fluoro-3-methyl-phenyl)-ethane-1,2-diamine
1035818-97-3 [RN]
1213007-86-3 [RN]
1213556-38-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 280.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 125.0±16.6 °C
    Index of Refraction: 1.545
    Molar Refractivity: 47.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): -3.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 52 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 150.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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