Found 1 result

Search term: 688363-66-8 (Found by approved synonym)
ChemSpider 2D Image | 1-Boc-2,6-dimethylpiperazine | C11H22N2O2

1-Boc-2,6-dimethylpiperazine

  • Molecular FormulaC11H22N2O2
  • Average mass214.305 Da
  • Monoisotopic mass214.168121 Da
  • ChemSpider ID11228453

More details:

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

1-Boc-2,6-dimethylpiperazine
1-Boc-2,6-Dimethyl-piperazine
1-Piperazinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2,6-Diméthyl-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,6-dimethyl-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,6-dimethyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
688363-66-8 [RN]
MFCD07371653 [MDL number]
(2R,6R)-tert-butyl 2,6-Dimethylpiperazine-1-carboxylate
(2R,6S)-rel-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate
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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: 1.0±0.1 g/cm3
    Boiling Point: 279.7±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 123.0±20.4 °C
    Index of Refraction: 1.452
    Molar Refractivity: 59.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.42
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 4.32
    ACD/KOC (pH 7.4): 69.80
    Polar Surface Area: 42 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 29.3±3.0 dyne/cm
    Molar Volume: 220.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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