ChemSpider 2D Image | Methyl (5-fluoro-2-pyrimidinyl)acetate | C7H7FN2O2

Methyl (5-fluoro-2-pyrimidinyl)acetate

  • Molecular FormulaC7H7FN2O2
  • Average mass170.141 Da
  • Monoisotopic mass170.049149 Da
  • ChemSpider ID28420194

More details:

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

(5-Fluoro-2-pyrimidinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1352925-93-9 [RN]
2-Pyrimidineacetic acid, 5-fluoro-, methyl ester [ACD/Index Name]
Methyl (5-fluoro-2-pyrimidinyl)acetate [ACD/IUPAC Name]
Methyl 2-(5-fluoropyrimidin-2-yl)acetate
Methyl-(5-fluor-2-pyrimidinyl)acetat [German] [ACD/IUPAC Name]
[1352925-93-9] [RN]
DS-3491
Methyl (5-fluoropyrimidin-2-yl)acetate
methyl 5-fluoropyrimidine-2-acetate
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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: 225.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 90.0±21.8 °C
    Index of Refraction: 1.489
    Molar Refractivity: 38.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.61
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.61
    Polar Surface Area: 52 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 132.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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