ChemSpider 2D Image | 5-benzyl-2H,4H,6H,7H-pyrazolo[4,3-c]pyridine | C13H15N3

5-benzyl-2H,4H,6H,7H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC13H15N3
  • Average mass213.278 Da
  • Monoisotopic mass213.126602 Da
  • ChemSpider ID29339912

More details:

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

1466453-24-6 [RN]
1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)- [ACD/Index Name]
35005-71-1 [RN]
5-benzyl-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
5-benzyl-2H,4H,6H,7H-pyrazolo[4,3-c]pyridine
5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
5-Benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
5-Benzyl-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
2H-pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-5-(phenylmethyl)-
5-benzyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 389.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 189.3±26.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 63.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 1.80
    ACD/KOC (pH 5.5): 21.47
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 33.22
    ACD/KOC (pH 7.4): 397.05
    Polar Surface Area: 32 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 58.4±3.0 dyne/cm
    Molar Volume: 177.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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