ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethoxy)carbamate | C13H26N4O6

2-Methyl-2-propanyl (2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethoxy)carbamate

  • Molecular FormulaC13H26N4O6
  • Average mass334.369 Da
  • Monoisotopic mass334.185242 Da
  • ChemSpider ID35519512

More details:

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

(2-{2-[2-(2-Azidoéthoxy)éthoxy]éthoxy}éthoxy)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethoxy)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethoxy)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
1235514-15-4 [RN]
Boc-Aminooxy-PEG3-azide
MFCD28950781
t-Boc-Aminooxy-PEG3-azide
t-Boc-Aminoxy-PEG3-Azide
TERT-BUTYL N-(2-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}ETHOXY)CARBAMATE
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 4.94
    ACD/KOC (pH 5.5): 109.14
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.94
    ACD/KOC (pH 7.4): 109.14
    Polar Surface Area: 88 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


    Advertisement