Found 172 results

Search term: MF = 'C_{7}H_{6}F_{2}N_{2}O'
ChemSpider 2D Image | 4-(1,1-Difluoroethyl)-5-pyrimidinecarbaldehyde | C7H6F2N2O

4-(1,1-Difluoroethyl)-5-pyrimidinecarbaldehyde

  • Molecular FormulaC7H6F2N2O
  • Average mass172.132 Da
  • Monoisotopic mass172.044815 Da
  • ChemSpider ID29361105

More details:

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

1427195-32-1 [RN]
4-(1,1-Difluorethyl)-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
4-(1,1-Difluoroethyl)-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
4-(1,1-Difluoroéthyl)-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
4-(1,1-Difluoroethyl)pyrimidine-5-carbaldehyde
5-Pyrimidinecarboxaldehyde, 4-(1,1-difluoroethyl)- [ACD/Index Name]
4-(1,1-difluoro-ethyl)-pyrimidine-5-carbaldehyde
MFCD24368634 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 272.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.1±3.0 kJ/mol
    Flash Point: 118.8±27.3 °C
    Index of Refraction: 1.497
    Molar Refractivity: 38.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.45
    ACD/KOC (pH 5.5): 45.30
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.45
    ACD/KOC (pH 7.4): 45.30
    Polar Surface Area: 43 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 132.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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