ChemSpider 2D Image | 2-Methyl-2-propanyl (8-azidooctyl)carbamate | C13H26N4O2

2-Methyl-2-propanyl (8-azidooctyl)carbamate

  • Molecular FormulaC13H26N4O2
  • Average mass270.371 Da
  • Monoisotopic mass270.205566 Da
  • ChemSpider ID57299301

More details:

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

(8-Azidooctyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (8-azidooctyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(8-azidooctyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(8-azidooctyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
(8-Azido-octyl)-carbamic acid tert-butyl ester
1472656-82-8 [RN]
N-Boc-8-azidooctan-1-amine
tert-butyl N-(8-azidooctyl)carbamate

    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: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.95
    ACD/BCF (pH 5.5): 590.40
    ACD/KOC (pH 5.5): 3351.13
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 590.40
    ACD/KOC (pH 7.4): 3351.11
    Polar Surface Area: 51 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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