ChemSpider 2D Image | 4-N-Boc-2-oxo-piperazine-1-acetic acid | C11H18N2O5

4-N-Boc-2-oxo-piperazine-1-acetic acid

  • Molecular FormulaC11H18N2O5
  • Average mass258.271 Da
  • Monoisotopic mass258.121582 Da
  • ChemSpider ID21373650

More details:

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

2-(4-(tert-butoxycarbonyl)-2-oxopiperazin-1-yl)acetic acid
4-N-Boc-2-oxo-piperazine-1-acetic acid
549506-47-0 [RN]
[4-(tert-Butoxycarbonyl)-2-oxopiperazin-1-yl]acetic acid
1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-2-oxo-
2-[4-(tert-butoxycarbonyl)-2-oxo-1-piperazinyl]acetic acid
2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperazin-1-yl]acetic acid
2-{4-[(tert-butoxy)carbonyl]-2-oxopiperazin-1-yl}acetic acid
2-Oxo-4-BOC- 1-piperazineacetic acid
2-Oxo-4-Boc-1-piperazineacetic acid
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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: 1.3±0.1 g/cm3
    Boiling Point: 456.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±6.0 kJ/mol
    Flash Point: 229.7±27.3 °C
    Index of Refraction: 1.513
    Molar Refractivity: 61.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -1.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 204.5±3.0 cm3

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