ChemSpider 2D Image | Ethyl 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate | C9H13N3O2

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

  • Molecular FormulaC9H13N3O2
  • Average mass195.218 Da
  • Monoisotopic mass195.100784 Da
  • ChemSpider ID23346627

More details:

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

1H-Pyrazolo[4,3-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester [ACD/Index Name]
4,5,6,7-Tétrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
926926-62-7 [RN]
Ethyl 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
[926926-62-7] [RN]
1H-Pyrazolo[4,3-c]pyridine-3-carboxylic acid,4,5,6,7-tetrahydro-,ethyl ester
1H-Pyrazolo[4,3-c]pyridine-3-carboxylicacid,4,5,6,7-tetrahydro-,ethylester
4,5,6,7-tetrahydro-1h-pyrazolo(4,3-c)pyridine-3-carboxylic acid ethyl ester
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 434.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 216.4±28.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.19
    ACD/LogD (pH 5.5): -1.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.61
    Polar Surface Area: 67 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 158.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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