ChemSpider 2D Image | 1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C12H13N3

1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC12H13N3
  • Average mass199.252 Da
  • Monoisotopic mass199.110947 Da
  • ChemSpider ID10728839

More details:

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

1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-1-phenyl- [ACD/Index Name]
1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
1-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
1-Phényl-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
396133-34-9 [RN]
4,5,6,7-tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridine
[396133-34-9] [RN]
1-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
1-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
1-PHENYL-4H,5H,6H,7H-PYRAZOLO[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: 358.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.6±25.1 °C
    Index of Refraction: 1.675
    Molar Refractivity: 60.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.14
    Polar Surface Area: 30 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 160.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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