ChemSpider 2D Image | 1-[2-(Difluoromethoxy)-4-pyridinyl]methanamine | C7H8F2N2O

1-[2-(Difluoromethoxy)-4-pyridinyl]methanamine

  • Molecular FormulaC7H8F2N2O
  • Average mass174.148 Da
  • Monoisotopic mass174.060471 Da
  • ChemSpider ID28466805

More details:

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

1-[2-(Difluormethoxy)-4-pyridinyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)-4-pyridinyl]methanamine [ACD/IUPAC Name]
1-[2-(Difluorométhoxy)-4-pyridinyl]méthanamine [French] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)pyridin-4-yl]methanamine
4-Pyridinemethanamine, 2-(difluoromethoxy)- [ACD/Index Name]
943894-77-7 [RN]
(2-(difluoromethoxy)pyridin-4-yl)methanamine
[2-(difluoromethoxy)-4-pyridyl]methanamine
[2-(difluoromethoxy)pyridin-4-yl]methanamine
Abbypharma ap-31-3818
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 235.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.3±3.0 kJ/mol
    Flash Point: 96.4±25.9 °C
    Index of Refraction: 1.488
    Molar Refractivity: 39.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): -2.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.49
    Polar Surface Area: 48 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 37.1±3.0 dyne/cm
    Molar Volume: 137.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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