ChemSpider 2D Image | tert-butyl 2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | C18H25NO2

tert-butyl 2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC18H25NO2
  • Average mass287.397 Da
  • Monoisotopic mass287.188538 Da
  • ChemSpider ID28425899

More details:

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

148835-99-8 [RN]
2,3-Dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
Spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
[148835-99-8] [RN]
1’-boc-spiro[indane-1,4’-piperidine]
1'-Boc-spiro[indane-1,4'-piperidine]
MFCD10700122 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 396.4±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.5±24.8 °C
    Index of Refraction: 1.561
    Molar Refractivity: 84.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 4.40
    ACD/BCF (pH 5.5): 1290.64
    ACD/KOC (pH 5.5): 5865.60
    ACD/LogD (pH 7.4): 4.40
    ACD/BCF (pH 7.4): 1290.64
    ACD/KOC (pH 7.4): 5865.60
    Polar Surface Area: 30 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 44.1±5.0 dyne/cm
    Molar Volume: 259.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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