ChemSpider 2D Image | 2-(2,2-Difluoroethoxy)-3-pyridinamine | C7H8F2N2O

2-(2,2-Difluoroethoxy)-3-pyridinamine

  • Molecular FormulaC7H8F2N2O
  • Average mass174.148 Da
  • Monoisotopic mass174.060471 Da
  • ChemSpider ID29822239

More details:

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

2-(2,2-Difluorethoxy)-3-pyridinamin [German] [ACD/IUPAC Name]
2-(2,2-Difluoroethoxy)-3-pyridinamine [ACD/IUPAC Name]
2-(2,2-Difluoroéthoxy)-3-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridinamine, 2-(2,2-difluoroethoxy)- [ACD/Index Name]
1332761-15-5 [RN]
2-(2,2-difluoroethoxy)pyridin-3-amine
2-(2,2-Difluoro-ethoxy)-pyridin-3-ylamine
AGN-PC-0CDU89
AKOS017530027
F2147-2138
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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: 267.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 115.8±27.3 °C
    Index of Refraction: 1.500
    Molar Refractivity: 40.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.48
    ACD/KOC (pH 5.5): 84.67
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.52
    ACD/KOC (pH 7.4): 85.71
    Polar Surface Area: 48 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 136.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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