Found 6844 results

Search term: MF = 'C_{13}H_{19}FN_{2}O'
ChemSpider 2D Image | 4-fluoro-N1-methyl-N1-[(oxan-4-yl)methyl]benzene-1,2-diamine | C13H19FN2O

4-fluoro-N1-methyl-N1-[(oxan-4-yl)methyl]benzene-1,2-diamine

  • Molecular FormulaC13H19FN2O
  • Average mass238.301 Da
  • Monoisotopic mass238.148148 Da
  • ChemSpider ID28294547

More details:

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

1219979-26-6 [RN]
4-Fluor-N1-methyl-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzoldiamin [German] [ACD/IUPAC Name]
4-Fluoro-N1-méthyl-N1-(tétrahydro-2H-pyran-4-ylméthyl)-1,2-benzènediamine [French] [ACD/IUPAC Name]
4-fluoro-N1-methyl-N1-[(oxan-4-yl)methyl]benzene-1,2-diamine
4-Fluoro-N1-methyl-N1-[(tetrahydro-2H-pyran-4-yl)methyl]-1,2-benzenediamine
1,2-Benzenediamine, 4-fluoro-N1-methyl-N1-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
4-fluoro-1-N-methyl-1-N-(oxan-4-ylmethyl)benzene-1,2-diamine
4-Fluoro-N1-methyl-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine [ACD/IUPAC Name]
4-Fluoro-N1-methyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,2-diamine
MFCD13561458 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 376.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.5±25.1 °C
    Index of Refraction: 1.564
    Molar Refractivity: 67.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 3.51
    ACD/KOC (pH 5.5): 36.78
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 54.95
    ACD/KOC (pH 7.4): 575.16
    Polar Surface Area: 38 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 207.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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