ChemSpider 2D Image | [3-Chloro-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanol | C15H15ClF3N3O

[3-Chloro-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanol

  • Molecular FormulaC15H15ClF3N3O
  • Average mass345.747 Da
  • Monoisotopic mass345.085571 Da
  • ChemSpider ID21522995

More details:

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

[3-Chlor-5-(4-methylphenyl)-7-(trifluormethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanol [German] [ACD/IUPAC Name]
[3-Chloro-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanol [ACD/IUPAC Name]
[3-Chloro-5-(4-méthylphényl)-7-(trifluorométhyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidin-2-yl]méthanol [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-methanol, 3-chloro-4,5,6,7-tetrahydro-5-(4-methylphenyl)-7-(trifluoromethyl)- [ACD/Index Name]
(3-chloro-5-(p-tolyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl)methanol
332858-16-9 [RN]
AC1NT7NU
AKOS022130050
CCG-13824
MCULE-7372309201
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0021760.P001 [DBID]
CBMicro_021807 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 487.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 248.3±28.7 °C
    Index of Refraction: 1.613
    Molar Refractivity: 79.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.54
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 90.85
    ACD/KOC (pH 5.5): 877.78
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 90.85
    ACD/KOC (pH 7.4): 877.78
    Polar Surface Area: 50 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 228.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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