ChemSpider 2D Image | N-(4-fluorophenyl)oxan-4-amine | C11H14FNO

N-(4-fluorophenyl)oxan-4-amine

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.105942 Da
  • ChemSpider ID22217391

More details:

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

2H-Pyran-4-amine, N-(4-fluorophenyl)tetrahydro- [ACD/Index Name]
912545-21-2 [RN]
N-(4-fluorophenyl)oxan-4-amine
N-(4-Fluorophenyl)tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-(4-Fluorophényl)tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
(4-Fluoro-phenyl)-(tetrahydro-pyran-4-yl)-amine
(4-fluorophenyl)tetrahydro-2H-pyran-4-ylamine
[912545-21-2] [RN]
2H-3,4,5,6-tetrahydropyran-4-yl(4-fluorophenyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027039 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 308.4±37.0 °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: 140.3±26.5 °C
    Index of Refraction: 1.560
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 18.74
    ACD/KOC (pH 5.5): 266.74
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.19
    ACD/KOC (pH 7.4): 330.02
    Polar Surface Area: 21 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 166.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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