ChemSpider 2D Image | 2-[3-(Fluoromethyl)-1-azetidinyl]-3-pyridinamine | C9H12FN3

2-[3-(Fluoromethyl)-1-azetidinyl]-3-pyridinamine

  • Molecular FormulaC9H12FN3
  • Average mass181.210 Da
  • Monoisotopic mass181.101532 Da
  • ChemSpider ID53611673

More details:

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

2-[3-(Fluormethyl)-1-azetidinyl]-3-pyridinamin [German] [ACD/IUPAC Name]
2-[3-(Fluoromethyl)-1-azetidinyl]-3-pyridinamine [ACD/IUPAC Name]
2-[3-(Fluorométhyl)-1-azétidinyl]-3-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridinamine, 2-[3-(fluoromethyl)-1-azetidinyl]- [ACD/Index Name]
2-(3-(fluoromethyl)azetidin-1-yl)pyridin-3-amine
2092798-77-9 [RN]
MFCD29995915

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 356.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.5±23.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.17
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.60
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.12
    ACD/KOC (pH 7.4): 56.91
    Polar Surface Area: 42 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 148.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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