ChemSpider 2D Image | [7-(2-Fluorophenyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetic acid | C15H13FN2O3

[7-(2-Fluorophenyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetic acid

  • Molecular FormulaC15H13FN2O3
  • Average mass288.274 Da
  • Monoisotopic mass288.091034 Da
  • ChemSpider ID27451687

More details:

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

[7-(2-Fluorophenyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetic acid [ACD/IUPAC Name]
[7-(2-Fluorphenyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]essigsäure [German] [ACD/IUPAC Name]
1170575-17-3 [RN]
2-(7-(2-Fluorophenyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl)acetic acid
Acide [7-(2-fluorophényl)-1-oxo-1,2,3,4-tétrahydropyrrolo[1,2-a]pyrazin-4-yl]acétique [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine-4-acetic acid, 7-(2-fluorophenyl)-1,2,3,4-tetrahydro-1-oxo- [ACD/Index Name]
[7-(2-Fluorophenyl)-1-oxo-2H,3H,4H-pyrrolo[1,2-a]pyrazin-4-yl]acetic acid
1170575-17-3x000B
2-[7-(2-fluorophenyl)-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]acetic acid
7-(2-Fluorophenyl)-1,2,3,4-tetrahydro-1-oxo-pyrrolo[1,2-a]pyrazine-4-acetic Acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 638.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.1±3.0 kJ/mol
    Flash Point: 340.1±31.5 °C
    Index of Refraction: 1.661
    Molar Refractivity: 73.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.16
    ACD/LogD (pH 7.4): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 71 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 198.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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