ChemSpider 2D Image | 1-tert-butyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate | C12H21NO5

1-tert-butyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate

  • Molecular FormulaC12H21NO5
  • Average mass259.299 Da
  • Monoisotopic mass259.141968 Da
  • ChemSpider ID22484458

More details:

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

1,3-Piperidinedicarboxylic acid, 5-hydroxy-, 1-(1,1-dimethylethyl) 3-methyl ester [ACD/Index Name]
1095010-47-1 [RN]
1-tert-butyl 3-methyl 5-hydroxypiperidine-1,3-dicarboxylate
3-Methyl 1-(2-methyl-2-propanyl) 5-hydroxy-1,3-piperidinedicarboxylate [ACD/IUPAC Name]
3-Methyl-1-(2-methyl-2-propanyl)-5-hydroxy-1,3-piperidindicarboxylat [German] [ACD/IUPAC Name]
5-Hydroxy-1,3-pipéridinedicarboxylate de 3-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
[1095010-47-1] [RN]
1-O-tert-butyl 3-O-methyl 5-hydroxypiperidine-1,3-dicarboxylate
1-tert-Butyl 3-methyl-5-hydroxypiperidine-1,3-dicarboxylate
5-Methyl-1,3,4-thiadiazole-2-carboxylic acid [ACD/IUPAC Name]
More...

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

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 352.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±6.0 kJ/mol
    Flash Point: 166.8±27.9 °C
    Index of Refraction: 1.495
    Molar Refractivity: 64.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.86
    ACD/KOC (pH 5.5): 73.74
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.86
    ACD/KOC (pH 7.4): 73.74
    Polar Surface Area: 76 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 219.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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