ChemSpider 2D Image | 1-[3,5-Difluoro-4-(2-methoxyethoxy)phenyl]methanamine | C10H13F2NO2

1-[3,5-Difluoro-4-(2-methoxyethoxy)phenyl]methanamine

  • Molecular FormulaC10H13F2NO2
  • Average mass217.212 Da
  • Monoisotopic mass217.091431 Da
  • ChemSpider ID35329376

More details:

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

1-[3,5-Difluor-4-(2-methoxyethoxy)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[3,5-Difluoro-4-(2-methoxyethoxy)phenyl]methanamine [ACD/IUPAC Name]
1-[3,5-Difluoro-4-(2-méthoxyéthoxy)phényl]méthanamine [French] [ACD/IUPAC Name]
1385696-39-8 [RN]
Benzenemethanamine, 3,5-difluoro-4-(2-methoxyethoxy)- [ACD/Index Name]
(3,5-Difluoro-4-(2-methoxyethoxy)phenyl)methanamine
[3,5-Difluoro-4-(2-methoxyethoxy)phenyl]methanamine
KS-7501
MFCD22418749

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 296.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 133.1±27.3 °C
    Index of Refraction: 1.490
    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: 0.71
    ACD/LogD (pH 5.5): -1.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.13
    Polar Surface Area: 44 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 181.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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