ChemSpider 2D Image | 1-[3-Fluoro-4-(2-methoxyethoxy)phenyl]methanamine | C10H14FNO2

1-[3-Fluoro-4-(2-methoxyethoxy)phenyl]methanamine

  • Molecular FormulaC10H14FNO2
  • Average mass199.222 Da
  • Monoisotopic mass199.100861 Da
  • ChemSpider ID24313000

More details:

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

1-[3-Fluor-4-(2-methoxyethoxy)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[3-Fluoro-4-(2-methoxyethoxy)phenyl]methanamine [ACD/IUPAC Name]
1-[3-Fluoro-4-(2-méthoxyéthoxy)phényl]méthanamine [French] [ACD/IUPAC Name]
1039873-12-5 [RN]
Benzenemethanamine, 3-fluoro-4-(2-methoxyethoxy)- [ACD/Index Name]
(3-Fluoro-4-(2-methoxyethoxy)phenyl)methanamine
[3-Fluoro-4-(2-methoxyethoxy)phenyl]methanamine
KS-7623
MFCD11191844

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 299.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.9±25.9 °C
    Index of Refraction: 1.504
    Molar Refractivity: 52.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): -2.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.85
    Polar Surface Area: 44 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 177.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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