ChemSpider 2D Image | 2-(3-Fluoro-2-pyridinyl)-2-methyl-1-propanamine | C9H13FN2

2-(3-Fluoro-2-pyridinyl)-2-methyl-1-propanamine

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106277 Da
  • ChemSpider ID35329304

More details:

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

1439896-50-0 [RN]
2-(3-Fluor-2-pyridinyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
2-(3-Fluoro-2-pyridinyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
2-(3-Fluoro-2-pyridinyl)-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
2-(3-Fluoropyridin-2-yl)-2-methylpropan-1-amine
2-Pyridineethanamine, 3-fluoro-β,β-dimethyl- [ACD/Index Name]
KS-7737
MFCD26096810

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 229.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.6±3.0 kJ/mol
    Flash Point: 92.3±23.2 °C
    Index of Refraction: 1.500
    Molar Refractivity: 46.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.50
    Polar Surface Area: 39 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 157.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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