ChemSpider 2D Image | Methyl [5-hydroxy-1-(2-pyridinyl)-1H-pyrazol-3-yl]acetate | C11H11N3O3

Methyl [5-hydroxy-1-(2-pyridinyl)-1H-pyrazol-3-yl]acetate

  • Molecular FormulaC11H11N3O3
  • Average mass233.223 Da
  • Monoisotopic mass233.080048 Da
  • ChemSpider ID21759048

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

[5-Hydroxy-1-(2-pyridinyl)-1H-pyrazol-3-yl]acétate de méthyle [French] [ACD/IUPAC Name]
1119391-01-3 [RN]
1H-Pyrazole-3-acetic acid, 5-hydroxy-1-(2-pyridinyl)-, methyl ester [ACD/Index Name]
Methyl [5-hydroxy-1-(2-pyridinyl)-1H-pyrazol-3-yl]acetate [ACD/IUPAC Name]
METHYL 2-[5-HYDROXY-1-(PYRIDIN-2-YL)-1H-PYRAZOL-3-YL]ACETATE
Methyl-[5-hydroxy-1-(2-pyridinyl)-1H-pyrazol-3-yl]acetat [German] [ACD/IUPAC Name]
(5-Hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)-acetic acid methyl ester
[1119391-01-3] [RN]
Methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)acetate
Methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)-acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11852577 [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: 423.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 209.7±25.9 °C
    Index of Refraction: 1.624
    Molar Refractivity: 61.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.10
    ACD/KOC (pH 5.5): 94.61
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 26.37
    Polar Surface Area: 77 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 52.6±7.0 dyne/cm
    Molar Volume: 173.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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