ChemSpider 2D Image | 1-(1,1-Dimethylethyl) (2R)-5-oxo-1,2-piperazinedicarboxylate | C10H16N2O5

1-(1,1-Dimethylethyl) (2R)-5-oxo-1,2-piperazinedicarboxylate

  • Molecular FormulaC10H16N2O5
  • Average mass244.244 Da
  • Monoisotopic mass244.105927 Da
  • ChemSpider ID28638845

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-2-piperazincarbonsäure [German] [ACD/IUPAC Name]
(2R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-2-piperazinecarboxylic acid [ACD/IUPAC Name]
(R)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid
1-(1,1-Dimethylethyl) (2R)-5-oxo-1,2-piperazinedicarboxylate
1,2-Piperazinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) ester, (2R)- [ACD/Index Name]
1191885-45-6 [RN]
Acide (2R)-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-5-oxo-2-pipérazinecarboxylique [French] [ACD/IUPAC Name]
(2R)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid
(2R)-1-[(TERT-BUTOXY)CARBONYL]-5-OXOPIPERAZINE-2-CARBOXYLIC ACID
(2r)-1-boc-5-oxo-piperazine-2-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 481.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±6.0 kJ/mol
    Flash Point: 244.7±28.7 °C
    Index of Refraction: 1.507
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.23
    ACD/LogD (pH 5.5): -2.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 189.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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