ChemSpider 2D Image | Ethyl 6-fluoro-1H-indazole-3-carboxylate | C10H9FN2O2

Ethyl 6-fluoro-1H-indazole-3-carboxylate

  • Molecular FormulaC10H9FN2O2
  • Average mass208.189 Da
  • Monoisotopic mass208.064804 Da
  • ChemSpider ID22178189

More details:

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

1H-Indazole-3-carboxylic acid, 6-fluoro-, ethyl ester [ACD/Index Name]
6-Fluoro-1H-indazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
885279-30-1 [RN]
Ethyl 6-fluoro-1H-indazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-fluor-1H-indazol-3-carboxylat [German] [ACD/IUPAC Name]
[885279-30-1] [RN]
4-(4-Methoxy-Phenyl)-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
6-Fluoro-1H-indazole-3-carboxylic acid ethyl ester
ethyl-6-FLUORO-1H-INDAZOLE-3-CARBOXYLATE
ETHYL6-FLUORO-1H-INDAZOLE-3-CARBOXYLATE
More...

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: 1.4±0.1 g/cm3
    Boiling Point: 357.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 169.9±22.3 °C
    Index of Refraction: 1.606
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.84
    ACD/KOC (pH 5.5): 356.89
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.84
    ACD/KOC (pH 7.4): 356.83
    Polar Surface Area: 55 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 153.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement