ChemSpider 2D Image | Ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate | C11H12N2O3

Ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate

  • Molecular FormulaC11H12N2O3
  • Average mass220.225 Da
  • Monoisotopic mass220.084793 Da
  • ChemSpider ID24582253

More details:

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

6-Méthoxypyrazolo[1,5-a]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
885276-41-5 [RN]
Ethyl 6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-methoxypyrazolo[1,5-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-methoxy-, ethyl ester [ACD/Index Name]
[885276-41-5] [RN]
2'-O-MOE-A(Bz)-3'-phosphoramidite
6-methoxy-pyrazolo 1,5-a pyridine-3-carboxylic acid ethyl ester
6-methoxypyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester
6-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid 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: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.575
    Molar Refractivity: 58.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 14.08
    ACD/KOC (pH 5.5): 231.09
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 14.08
    ACD/KOC (pH 7.4): 231.09
    Polar Surface Area: 53 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 42.9±7.0 dyne/cm
    Molar Volume: 176.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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