ChemSpider 2D Image | 1-[4-(2,2-Difluoroethoxy)-3-methoxyphenyl]methanamine | C10H13F2NO2

1-[4-(2,2-Difluoroethoxy)-3-methoxyphenyl]methanamine

  • Molecular FormulaC10H13F2NO2
  • Average mass217.212 Da
  • Monoisotopic mass217.091431 Da
  • ChemSpider ID28346636

More details:

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

1-[4-(2,2-Difluorethoxy)-3-methoxyphenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(2,2-Difluoroethoxy)-3-methoxyphenyl]methanamine [ACD/IUPAC Name]
1-[4-(2,2-Difluoroéthoxy)-3-méthoxyphényl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-(2,2-difluoroethoxy)-3-methoxy- [ACD/Index Name]
[4-(2,2-difluoroethoxy)-3-methoxyphenyl]methanamine
1183932-63-9 [RN]
MFCD12776775

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 291.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 129.9±27.3 °C
    Index of Refraction: 1.484
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.67
    Polar Surface Area: 44 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 32.6±3.0 dyne/cm
    Molar Volume: 185.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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