ChemSpider 2D Image | Ethyl 5-fluoro-1H-indazole-3-acetate | C11H11FN2O2

Ethyl 5-fluoro-1H-indazole-3-acetate

  • Molecular FormulaC11H11FN2O2
  • Average mass222.216 Da
  • Monoisotopic mass222.080460 Da
  • ChemSpider ID26286713

More details:

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

(5-Fluoro-1H-indazol-3-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Indazole-3-acetic acid, 5-fluoro-, ethyl ester [ACD/Index Name]
885271-93-2 [RN]
Ethyl (5-fluoro-1H-indazol-3-yl)acetate [ACD/IUPAC Name]
Ethyl 2-(5-fluoro-1H-indazol-3-yl)acetate
Ethyl 5-fluoro-1H-indazole-3-acetate
Ethyl-(5-fluor-1H-indazol-3-yl)acetat [German] [ACD/IUPAC Name]
(5-Fluoro-1H-indazol-3-yl)acetic acid ethyl ester
(5-FLUORO-1H-INDAZOL-3-YL)-ACETIC ACID ETHYL ESTER
[885271-93-2] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 366.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.7±23.7 °C
    Index of Refraction: 1.594
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.08
    ACD/KOC (pH 5.5): 329.15
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.08
    ACD/KOC (pH 7.4): 329.15
    Polar Surface Area: 55 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 52.0±3.0 dyne/cm
    Molar Volume: 168.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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