ChemSpider 2D Image | 3-(1H-Imidazol-2-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanine | C11H17N3O4

3-(1H-Imidazol-2-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanine

  • Molecular FormulaC11H17N3O4
  • Average mass255.270 Da
  • Monoisotopic mass255.121902 Da
  • ChemSpider ID26275027

More details:

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

1H-Imidazole-2-propanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
3-(1H-Imidazol-2-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanin [German] [ACD/IUPAC Name]
3-(1H-Imidazol-2-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanine [ACD/IUPAC Name]
3-(1H-Imidazol-2-yl)-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}alanine [French] [ACD/IUPAC Name]
1260640-94-5 [RN]
2-((tert-butoxycarbonyl)amino)-3-(1H-imidazol-2-yl)propanoic acid
2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-2-yl)propanoic acid
2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-2-yl)propanoic acid
2-TERT-BUTOXYCARBONYLAMINO-3-(1H-IMIDAZOL-2-YL)-PROPIONIC ACID
2-tert-butoxycarbonylamino-3-(1h-imidazol-2-yl)-propionicacid
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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: 527.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 272.7±28.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): -1.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 200.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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