ChemSpider 2D Image | tert-Butyl 6-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate | C17H23ClN2O2

tert-Butyl 6-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC17H23ClN2O2
  • Average mass322.830 Da
  • Monoisotopic mass322.144806 Da
  • ChemSpider ID29783794

More details:

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

1093956-90-1 [RN]
2-Methyl-2-propanyl 6-chloro-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-chlor-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
6-Chloro-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 6-chloro-1,2-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 6-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate
KS-8624
MFCD20259868
tert-butyl 6-chloro-1,2-dihydrospiro[indole-3,4'- piperidine]-1'-carboxylate
tert-butyl 6-chloro-1,2-dihydrospiro[indole-3,4`-piperidine]-1`-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 442.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 221.5±28.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 87.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 1028.74
    ACD/KOC (pH 5.5): 4921.24
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1077.01
    ACD/KOC (pH 7.4): 5152.14
    Polar Surface Area: 42 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 49.5±5.0 dyne/cm
    Molar Volume: 261.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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