Found 2289 results

Search term: MF = 'C_{12}H_{10}F_{3}N_{3}O_{2}'
ChemSpider 2D Image | Methyl 5-cyclopropyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate | C12H10F3N3O2

Methyl 5-cyclopropyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate

  • Molecular FormulaC12H10F3N3O2
  • Average mass285.222 Da
  • Monoisotopic mass285.072510 Da
  • ChemSpider ID32695325

More details:

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

1795503-18-2 [RN]
5-Cyclopropyl-2-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-cyclopropyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate [ACD/IUPAC Name]
Methyl-5-cyclopropyl-2-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-7-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 5-cyclopropyl-2-(trifluoromethyl)-, methyl ester [ACD/Index Name]
5-Cyclopropyl-2-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid methyl ester
MFCD28969785
STL415486

    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: 1.621
    Molar Refractivity: 62.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.19
    ACD/KOC (pH 5.5): 320.07
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.19
    ACD/KOC (pH 7.4): 320.07
    Polar Surface Area: 56 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 177.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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