ChemSpider 2D Image | tert-Butyl 6-chloro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | C18H24ClNO2

tert-Butyl 6-chloro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC18H24ClNO2
  • Average mass321.842 Da
  • Monoisotopic mass321.149567 Da
  • ChemSpider ID28600690

More details:

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

1160247-32-4 [RN]
2-Methyl-2-propanyl 6-chloro-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-chlor-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
6-Chloro-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 6-chloro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
5-chloro-spiro[indene-3,4'-piperidine]-1'-carboxylic acid tert-butyl ester
AGN-PC-086FNY
AM804890
MFCD12198588
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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: 421.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.6±28.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 88.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 4.90
    ACD/BCF (pH 5.5): 3116.08
    ACD/KOC (pH 5.5): 11023.52
    ACD/LogD (pH 7.4): 4.90
    ACD/BCF (pH 7.4): 3116.08
    ACD/KOC (pH 7.4): 11023.52
    Polar Surface Area: 30 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 270.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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