ChemSpider 2D Image | 3-[5-Ethyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | C11H11F3N4O2

3-[5-Ethyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid

  • Molecular FormulaC11H11F3N4O2
  • Average mass288.226 Da
  • Monoisotopic mass288.083405 Da
  • ChemSpider ID21864480

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-propanoic acid, 5-ethyl-7-(trifluoromethyl)- [ACD/Index Name]
1076196-64-9 [RN]
3-[5-Ethyl-7-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propansäure [German] [ACD/IUPAC Name]
3-[5-Ethyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid [ACD/IUPAC Name]
3-[5-Ethyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
Acide 3-[5-éthyl-7-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoïque [French] [ACD/IUPAC Name]
3-(5-Ethyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
3-[5-ethyl-7-(trifluoromethyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]pro panoic acid
3-[5-ethyl-7-(trifluoromethyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
AGN-PC-050MLT
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.594
    Molar Refractivity: 62.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.47
    ACD/LogD (pH 7.4): -1.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 80 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 185.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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