ChemSpider 2D Image | Ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate | C9H9N3O2

Ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate

  • Molecular FormulaC9H9N3O2
  • Average mass191.187 Da
  • Monoisotopic mass191.069473 Da
  • ChemSpider ID21402908

More details:

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

1053656-33-9 [RN]
1H-Pyrazolo[3,4-c]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-c]pyridine-3-carboxylic acid, ethyl ester [ACD/Index Name]
2H-pyrazolo[3,4-c]pyridine-3-carboxylic acid, ethyl ester
Ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl 2H-pyrazolo[3,4-c]pyridine-3-carboxylate
Ethyl-1H-pyrazolo[3,4-c]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
[1053656-33-9] [RN]
1H-Pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester
1H-Pyrazolo[3,4-c]pyridine-3-carboxylicacid, ethyl ester
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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: 1.3±0.1 g/cm3
    Boiling Point: 385.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.2±22.3 °C
    Index of Refraction: 1.635
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 1.86
    ACD/KOC (pH 5.5): 48.10
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 2.72
    ACD/KOC (pH 7.4): 70.38
    Polar Surface Area: 68 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 64.0±3.0 dyne/cm
    Molar Volume: 142.7±3.0 cm3

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