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Search term: 1076199-10-4 (Found by synonym)
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 2,2'-{[6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)hexyl]imino}diacetate | C23H44N2O6

Bis(2-methyl-2-propanyl) 2,2'-{[6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)hexyl]imino}diacetate

  • Molecular FormulaC23H44N2O6
  • Average mass444.605 Da
  • Monoisotopic mass444.319946 Da
  • ChemSpider ID22546702

More details:

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

2,2'-{[6-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)hexyl]imino}diacétate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 2,2'-{[6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)hexyl]imino}diacetate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-2,2'-{[6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)hexyl]imino}diacetat [German] [ACD/IUPAC Name]
Glycine, N-[6-[[(1,1-dimethylethoxy)carbonyl]amino]hexyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1076199-10-4 [RN]
Bis(tert-butyl)-N-(tert-butyloxycarbonyl)aminohexyliminodiacetate
Bis(tert-butyl)-N-boc-aminohexyliminodiacetate
di-tert-butyl 2,2'-((6-((tert-butoxycarbonyl)amino)hexyl)azanediyl)diacetate
Di-tert-butyl 2,2'-({6-[(tert-butoxycarbonyl)amino]hexyl}azanediyl)diacetate
N-[6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]glycine 1,1-dimethylethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 512.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 263.9±28.7 °C
    Index of Refraction: 1.469
    Molar Refractivity: 121.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 1
    ACD/LogP: 5.70
    ACD/LogD (pH 5.5): 5.03
    ACD/BCF (pH 5.5): 3802.02
    ACD/KOC (pH 5.5): 12207.79
    ACD/LogD (pH 7.4): 5.09
    ACD/BCF (pH 7.4): 4373.85
    ACD/KOC (pH 7.4): 14043.87
    Polar Surface Area: 94 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 434.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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