ChemSpider 2D Image | tert-Butyl 5,6-dimethoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | C20H29NO4

tert-Butyl 5,6-dimethoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC20H29NO4
  • Average mass347.449 Da
  • Monoisotopic mass347.209656 Da
  • ChemSpider ID25027330

More details:

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

1160247-33-5 [RN]
2-Methyl-2-propanyl 5,6-dimethoxy-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5,6-dimethoxy-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
5,6-Diméthoxy-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, 2,3-dihydro-5,6-dimethoxy-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 5,6-dimethoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
AGN-PC-086FNE
AM804801
MFCD12198589
N1(CCC2(CCc3cc(c(cc23)OC)OC)CC1)C(=O)OC(C)(C)C
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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: 458.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 231.0±28.7 °C
    Index of Refraction: 1.552
    Molar Refractivity: 96.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 3.99
    ACD/BCF (pH 5.5): 639.29
    ACD/KOC (pH 5.5): 3547.50
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 639.29
    ACD/KOC (pH 7.4): 3547.50
    Polar Surface Area: 48 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 45.2±5.0 dyne/cm
    Molar Volume: 302.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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