ChemSpider 2D Image | 1-(tert-butyl) 2-methyl (R)-piperidine-1,2-dicarboxylate | C12H21NO4

1-(tert-butyl) 2-methyl (R)-piperidine-1,2-dicarboxylate

  • Molecular FormulaC12H21NO4
  • Average mass243.299 Da
  • Monoisotopic mass243.147064 Da
  • ChemSpider ID23960632

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1,2-Pipéridinedicarboxylate de 2-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1-(tert-butyl) 2-methyl (R)-piperidine-1,2-dicarboxylate
1,2-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)- [ACD/Index Name]
164456-75-1 [RN]
2-Methyl 1-(2-methyl-2-propanyl) (2R)-1,2-piperidinedicarboxylate [ACD/IUPAC Name]
2-Methyl-1-(2-methyl-2-propanyl)-(2R)-1,2-piperidindicarboxylat [German] [ACD/IUPAC Name]
(R)-1-t-Butyl 2-methyl piperidine-1,2-dicarboxylate
(R)-1-tert-butyl 2-methyl piperidine-1,2-dicarboxylate
[164456-75-1] [RN]
1-tert-butyl 2-methyl (2R)-piperidine-1,2- dicarboxylate
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: 307.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.7±25.9 °C
    Index of Refraction: 1.473
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.04
    ACD/KOC (pH 5.5): 505.66
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.04
    ACD/KOC (pH 7.4): 505.66
    Polar Surface Area: 56 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 222.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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