ChemSpider 2D Image | 2-(2,2-Difluoroethoxy)-5-pyrimidinecarbaldehyde | C7H6F2N2O2

2-(2,2-Difluoroethoxy)-5-pyrimidinecarbaldehyde

  • Molecular FormulaC7H6F2N2O2
  • Average mass188.132 Da
  • Monoisotopic mass188.039734 Da
  • ChemSpider ID50150300

More details:

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

1565712-50-6 [RN]
2-(2,2-Difluorethoxy)-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
2-(2,2-Difluoroethoxy)-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
2-(2,2-Difluoroéthoxy)-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
2-(2,2-Difluoroethoxy)pyrimidine-5-carbaldehyde
5-Pyrimidinecarboxaldehyde, 2-(2,2-difluoroethoxy)- [ACD/Index Name]
MFCD26843607

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 301.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.3±30.7 °C
    Index of Refraction: 1.497
    Molar Refractivity: 40.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.54
    ACD/KOC (pH 5.5): 47.51
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.54
    ACD/KOC (pH 7.4): 47.51
    Polar Surface Area: 52 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 139.3±3.0 cm3

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