ChemSpider 2D Image | (4R)-3-(2,5-Difluoro-4-pyrimidinyl)-4-(fluoromethyl)-1,3-oxazolidin-2-one | C8H6F3N3O2

(4R)-3-(2,5-Difluoro-4-pyrimidinyl)-4-(fluoromethyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID57386395

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-3-(2,5-Difluor-4-pyrimidinyl)-4-(fluormethyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4R)-3-(2,5-Difluoro-4-pyrimidinyl)-4-(fluoromethyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4R)-3-(2,5-Difluoro-4-pyrimidinyl)-4-(fluorométhyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
(4R)-3-(2,5-difluoropyrimidin-4-yl)-4-(fluoromethyl)-1,3-oxazolidin-2-one
1628810-38-7 [RN]
2-Oxazolidinone, 3-(2,5-difluoro-4-pyrimidinyl)-4-(fluoromethyl)-, (4R)- [ACD/Index Name]
(R)-3-(2,5-Difluoropyrimidin-4-yl)-4-(fluoromethyl)oxazolidin-2-one
MFCD29920833

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 369.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.5±30.7 °C
    Index of Refraction: 1.495
    Molar Refractivity: 44.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.96
    ACD/KOC (pH 5.5): 56.32
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.96
    ACD/KOC (pH 7.4): 56.32
    Polar Surface Area: 55 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 152.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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