ChemSpider 2D Image | tert-Butoxycarbonylamino-piperidin-4-yl-acetic acid | C12H22N2O4

tert-Butoxycarbonylamino-piperidin-4-yl-acetic acid

  • Molecular FormulaC12H22N2O4
  • Average mass258.314 Da
  • Monoisotopic mass258.157959 Da
  • ChemSpider ID21108066

More details:

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

({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(4-piperidinyl)acetic acid [ACD/IUPAC Name]
({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(4-piperidinyl)essigsäure [German] [ACD/IUPAC Name]
2-((tert-Butoxycarbonyl)amino)-2-(piperidin-4-yl)acetic acid
494210-73-0 [RN]
4-Piperidineacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
Acide ({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)(4-pipéridinyl)acétique [French] [ACD/IUPAC Name]
tert-Butoxycarbonylamino-piperidin-4-yl-acetic acid
[(TERT-BUTOXYCARBONYL)AMINO](PIPERIDIN-4-YL)ACETIC ACID
2-(Boc-amino)-2-(4-piperidyl)acetic Acid
2-(Boc-amino)-2-(4-piperidyl)aceticAcid
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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: 1.1±0.1 g/cm3
    Boiling Point: 425.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±6.0 kJ/mol
    Flash Point: 211.1±21.8 °C
    Index of Refraction: 1.489
    Molar Refractivity: 65.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): -1.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 227.6±3.0 cm3

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