ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[2-(2-azidoethoxy)ethoxy]ethyl}carbamate | C11H22N4O4

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

  • Molecular FormulaC11H22N4O4
  • Average mass274.317 Da
  • Monoisotopic mass274.164093 Da
  • ChemSpider ID32055654

More details:

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

{2-[2-(2-Azidoéthoxy)éthoxy]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[2-(2-azidoethoxy)ethoxy]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[2-(2-azidoethoxy)ethoxy]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1-(Boc-amino)-3,6-dioxa-8-octaneazide
950683-55-3 [RN]
atoms 19 bonds 18
boc-n-amido-peg2-azide
Boc-N-Amido-PEG2-C2-azide
Boc-NH-PEG(2)-N3
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: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.23
ACD/KOC (pH 5.5): 143.36
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.23
ACD/KOC (pH 7.4): 143.36
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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