ChemSpider 2D Image | tert-butyl 5-methylspiro[indene-1,4'-piperidine]-1'-carboxylate | C19H25NO2

tert-butyl 5-methylspiro[indene-1,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC19H25NO2
  • Average mass299.407 Da
  • Monoisotopic mass299.188538 Da
  • ChemSpider ID28600785

More details:

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

1160247-60-8 [RN]
2-Methyl-2-propanyl 5-methyl-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-methyl-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
5-Méthyl-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, 5-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 5-methylspiro[indene-1,4'-piperidine]-1'-carboxylate
AGN-PC-086FNS
AM805029
MFCD12198620
N1(CCC2(c3ccc(cc3C=C2)C)CC1)C(=O)OC(C)(C)C
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: 419.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.7±28.7 °C
    Index of Refraction: 1.574
    Molar Refractivity: 88.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5): 4.65
    ACD/BCF (pH 5.5): 2009.77
    ACD/KOC (pH 5.5): 8053.57
    ACD/LogD (pH 7.4): 4.65
    ACD/BCF (pH 7.4): 2009.77
    ACD/KOC (pH 7.4): 8053.57
    Polar Surface Area: 30 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 44.8±5.0 dyne/cm
    Molar Volume: 268.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement