ChemSpider 2D Image | 3-(P-Tolyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C13H15N3

3-(P-Tolyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC13H15N3
  • Average mass213.278 Da
  • Monoisotopic mass213.126602 Da
  • ChemSpider ID25045646

More details:

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

2H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-3-(4-methylphenyl)- [ACD/Index Name]
3-(4-Methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
3-(4-Methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
3-(4-Méthylphényl)-4,5,6,7-tétrahydro-2H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
3-(P-Tolyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
87642-32-8 [RN]
[87642-32-8] [RN]
1H-pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-3-(4-methylphenyl)
MFCD19103492 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 463.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.8±28.7 °C
    Index of Refraction: 1.603
    Molar Refractivity: 63.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 1.99
    ACD/KOC (pH 7.4): 27.77
    Polar Surface Area: 41 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 185.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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