ChemSpider 2D Image | 1-[4-(2-Fluorophenyl)oxan-4-yl]methanamine | C12H16FNO

1-[4-(2-Fluorophenyl)oxan-4-yl]methanamine

  • Molecular FormulaC12H16FNO
  • Average mass209.260 Da
  • Monoisotopic mass209.121597 Da
  • ChemSpider ID17817037

More details:

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

(4-(2-Fluorophenyl)tetrahydro-2H-pyran-4-yl)methanamine
1-[4-(2-Fluorophenyl)oxan-4-yl]methanamine
1-[4-(2-Fluorophenyl)tetrahydro-2H-pyran-4-yl]methanamine [ACD/IUPAC Name]
1-[4-(2-Fluorophényl)tétrahydro-2H-pyran-4-yl]méthanamine [French] [ACD/IUPAC Name]
1-[4-(2-Fluorphenyl)tetrahydro-2H-pyran-4-yl]methanamin [German] [ACD/IUPAC Name]
2H-Pyran-4-methanamine, 4-(2-fluorophenyl)tetrahydro- [ACD/Index Name]
4-(2-Fluorophenyl)tetrahydro-2H-pyran-4-methanamine
889939-78-0 [RN]
C-[4-(2-fluorophenyl)-tetrahydro-pyran-4-yl]-methylamine
[4-(2-Fluorophenyl)oxan-4-yl]methanamine
More...

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

MFCD08445766 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 308.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.4±23.7 °C
    Index of Refraction: 1.517
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -1.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 35 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 189.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement