ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(6-fluoro-2-methyl-2H-indazol-3-yl)-1-piperidinecarboxylate | C18H24FN3O2

2-Methyl-2-propanyl 4-(6-fluoro-2-methyl-2H-indazol-3-yl)-1-piperidinecarboxylate

  • Molecular FormulaC18H24FN3O2
  • Average mass333.401 Da
  • Monoisotopic mass333.185242 Da
  • ChemSpider ID34451392

More details:

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

1-Piperidinecarboxylic acid, 4-(6-fluoro-2-methyl-2H-indazol-3-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(6-fluoro-2-methyl-2H-indazol-3-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(6-fluor-2-methyl-2H-indazol-3-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(6-Fluoro-2-méthyl-2H-indazol-3-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
129014-50-2 [RN]
1356338-42-5 [RN]
MFCD21601865
tert-Butyl 4-(6-fluoro-2-methyl-2H-indazol-3-yl)piperidine-1-carboxylate
TERT-BUTYL 4-(6-FLUORO-2-METHYLINDAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 471.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.8±28.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 90.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 383.73
    ACD/KOC (pH 5.5): 2461.76
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 383.76
    ACD/KOC (pH 7.4): 2461.90
    Polar Surface Area: 47 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 39.9±7.0 dyne/cm
    Molar Volume: 271.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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