Found 1188 results

Search term: MF = 'C_{9}H_{8}N_{4}O_{3}'
ChemSpider 2D Image | 3-[3-(2-Pyrimidinyl)-1,2,4-oxadiazol-5-yl]propanoic acid | C9H8N4O3

3-[3-(2-Pyrimidinyl)-1,2,4-oxadiazol-5-yl]propanoic acid

  • Molecular FormulaC9H8N4O3
  • Average mass220.185 Da
  • Monoisotopic mass220.059647 Da
  • ChemSpider ID26053084

More details:

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

1,2,4-Oxadiazole-5-propanoic acid, 3-(2-pyrimidinyl)- [ACD/Index Name]
1154008-66-8 [RN]
3-[3-(2-Pyrimidinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [ACD/IUPAC Name]
3-[3-(2-Pyrimidinyl)-1,2,4-oxadiazol-5-yl]propansäure [German] [ACD/IUPAC Name]
3-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
Acide 3-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]propanoïque [French] [ACD/IUPAC Name]
3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)propanoic acid
3-(3-Pyrimidin-2-yl-[1,2,4]oxadiazol-5-yl)-propionic acid
3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid
AC1Q759V
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 505.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 259.7±30.7 °C
    Index of Refraction: 1.578
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): -1.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 71.8±3.0 dyne/cm
    Molar Volume: 154.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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