ChemSpider 2D Image | 1-[1-(2,6-Difluorophenyl)cyclobutyl]methanamine | C11H13F2N

1-[1-(2,6-Difluorophenyl)cyclobutyl]methanamine

  • Molecular FormulaC11H13F2N
  • Average mass197.224 Da
  • Monoisotopic mass197.101608 Da
  • ChemSpider ID22547414

More details:

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

1-[1-(2,6-Difluorophenyl)cyclobutyl]methanamine [ACD/IUPAC Name]
1-[1-(2,6-Difluorophényl)cyclobutyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(2,6-Difluorphenyl)cyclobutyl]methanamin [German] [ACD/IUPAC Name]
Cyclobutanemethanamine, 1-(2,6-difluorophenyl)- [ACD/Index Name]
[(2,6-difluorophenyl)cyclobutyl]methylamine
[1-(2,6-difluorophenyl)cyclobutyl]methanamine
[1-(2,6-Difluorophenyl)cyclobutyl]methylamine
1-(2,6-difluorophenyl)cyclobutanemethanamine
1215627-14-7 [RN]
MFCD11100031 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 255.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 132.4±11.6 °C
    Index of Refraction: 1.524
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): -0.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 166.8±3.0 cm3

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