ChemSpider 2D Image | 5-(Difluoromethyl)pyrimidine | C5H4F2N2

5-(Difluoromethyl)pyrimidine

  • Molecular FormulaC5H4F2N2
  • Average mass130.096 Da
  • Monoisotopic mass130.034256 Da
  • ChemSpider ID26235338

More details:

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

1310684-94-6 [RN]
5-(Difluormethyl)pyrimidin [German] [ACD/IUPAC Name]
5-(Difluoromethyl)pyrimidine [ACD/IUPAC Name]
5-(Difluorométhyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-(difluoromethyl)- [ACD/Index Name]
MFCD19442246 [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: 164.4±30.0 °C at 760 mmHg
    Vapour Pressure: 2.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.4±3.0 kJ/mol
    Flash Point: 53.2±24.6 °C
    Index of Refraction: 1.446
    Molar Refractivity: 27.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.71
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.71
    Polar Surface Area: 26 Å2
    Polarizability: 11.0±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 103.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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