ChemSpider 2D Image | tert-butyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate | C17H23ClN2O2

tert-butyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC17H23ClN2O2
  • Average mass322.830 Da
  • Monoisotopic mass322.144806 Da
  • ChemSpider ID24598771

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

2-Methyl-2-propanyl 5-chloro-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-chlor-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
5-Chloro-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
637362-21-1 [RN]
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-chloro-1,2-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 5-chloro-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate
tert-butyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;R-TETRAHYDROPAPAVERINE
1’-N-Boc-5-chlorospiro[indoline-3,4'-piperidine]
AC1Q1N2K
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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: 452.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.6±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: 3.56
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 571.86
    ACD/KOC (pH 5.5): 3214.83
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 610.18
    ACD/KOC (pH 7.4): 3430.25
    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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