ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[2-amino-3-{3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}methyl)propoxy]propanoate | C25H47NO9

2-Methyl-2-propanyl 3-[2-amino-3-{3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}methyl)propoxy]propanoate

  • Molecular FormulaC25H47NO9
  • Average mass505.642 Da
  • Monoisotopic mass505.325073 Da
  • ChemSpider ID9424192

More details:

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

175724-30-8 [RN]
2-Methyl-2-propanyl 3-[2-amino-3-{3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}methyl)propoxy]propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[2-amino-3-{3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}methyl)propoxy]propanoat [German] [ACD/IUPAC Name]
3-[2-Amino-3-{3-[(2-méthyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-méthyl-2-propanyl)oxy]-3-oxopropoxy}méthyl)propoxy]propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
31255-26-2 [RN]
Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane
Di-tert-butyl 3,3'-((2-amino-2-((3-(tert-butoxy)-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy))dipropanoate
di-tert-butyl 3,3'-((2-amino-2-((3-(tert-butoxy)-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy))dipropionate
Di-tert-butyl 3,3'-[{2-amino-2-[(3-tert-butoxy-3-oxopropoxy)methyl]propane-1,3-diyl}bis(oxy)]dipropanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 543.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 86.0±26.4 °C
    Index of Refraction: 1.468
    Molar Refractivity: 131.8±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 21
    #Rule of 5 Violations: 3
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 24.92
    ACD/KOC (pH 5.5): 107.97
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 849.71
    ACD/KOC (pH 7.4): 3681.95
    Polar Surface Area: 133 Å2
    Polarizability: 52.3±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 474.6±3.0 cm3

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