ChemSpider 2D Image | tert-Butyl 4-(1H-indazol-3-yl)piperidine-1-carboxylate | C17H23N3O2

tert-Butyl 4-(1H-indazol-3-yl)piperidine-1-carboxylate

  • Molecular FormulaC17H23N3O2
  • Average mass301.383 Da
  • Monoisotopic mass301.179016 Da
  • ChemSpider ID24765359

More details:

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

1-Piperidinecarboxylic acid, 4-(1H-indazol-3-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(1H-indazol-3-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(1H-indazol-3-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(1H-Indazol-3-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
889945-69-1 [RN]
tert-Butyl 4-(1H-indazol-3-yl)piperidine-1-carboxylate
[889945-69-1] [RN]
1393545-49-7 [RN]
1-Boc-4-(1H-Indazol-3-yl)piperidine
MFCD08166358
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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: 467.4±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.5±26.8 °C
    Index of Refraction: 1.593
    Molar Refractivity: 86.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 277.92
    ACD/KOC (pH 5.5): 1954.04
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 277.97
    ACD/KOC (pH 7.4): 1954.43
    Polar Surface Area: 58 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 254.5±3.0 cm3

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