ChemSpider 2D Image | Ethyl 7-chloro-1H-pyrazolo[4,3-b]pyridine-6-carboxylate | C9H8ClN3O2

Ethyl 7-chloro-1H-pyrazolo[4,3-b]pyridine-6-carboxylate

  • Molecular FormulaC9H8ClN3O2
  • Average mass225.632 Da
  • Monoisotopic mass225.030502 Da
  • ChemSpider ID14693281

More details:

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

100478-04-4 [RN]
1H-Pyrazolo[4,3-b]pyridine-6-carboxylic acid, 7-chloro-, ethyl ester [ACD/Index Name]
7-Chloro-1H-pyrazolo[4,3-b]pyridine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-chloro-1H-pyrazolo[4,3-b]pyridine-6-carboxylate [ACD/IUPAC Name]
Ethyl-7-chlor-1H-pyrazolo[4,3-b]pyridin-6-carboxylat [German] [ACD/IUPAC Name]
[100478-04-4] [RN]
1h-pyrazolo[4,3-b]pyridine-6-carboxylic acid,7-chloro-,ethyl ester
7-Chloro-1H-pyrazolo4,3-bpyridine-6-carboxylic acid ethyl ester
95%
Chemistry 12253
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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: 1.5±0.1 g/cm3
    Boiling Point: 361.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.7±26.5 °C
    Index of Refraction: 1.644
    Molar Refractivity: 56.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.28
    ACD/KOC (pH 5.5): 309.28
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 10.13
    ACD/KOC (pH 7.4): 147.24
    Polar Surface Area: 68 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 65.2±3.0 dyne/cm
    Molar Volume: 154.7±3.0 cm3

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