ChemSpider 2D Image | tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate | C18H26N2O2

tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC18H26N2O2
  • Average mass302.411 Da
  • Monoisotopic mass302.199432 Da
  • ChemSpider ID25027294

More details:

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

1129411-47-7 [RN]
2-Methyl-2-propanyl 5-methyl-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-methyl-1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
5-Méthyl-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, 1,2-dihydro-5-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate
[1129411-47-7] [RN]
5-Methyl-3-spiral indoline-N-BOC-4-piperidine
AGN-PC-086FNT
AJ-129412
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 434.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 216.4±28.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 87.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 153.76
    ACD/KOC (pH 5.5): 975.60
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 391.08
    ACD/KOC (pH 7.4): 2481.33
    Polar Surface Area: 42 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 46.3±5.0 dyne/cm
    Molar Volume: 266.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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