ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(2-azidoethoxy)ethoxy]carbamate | C9H18N4O4

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

  • Molecular FormulaC9H18N4O4
  • Average mass246.264 Da
  • Monoisotopic mass246.132813 Da
  • ChemSpider ID68019928

More details:

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

[2-(2-Azidoéthoxy)éthoxy]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(2-azidoethoxy)ethoxy]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(2-azidoethoxy)ethoxy]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(2-azidoethoxy)ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2100306-67-8 [RN]
Boc-Aminooxy-PEG1-azide
t-Boc-Aminooxy-PEG1-azide
tert-butyl N-[2-(2-azidoethoxy)ethoxy]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: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.53
ACD/KOC (pH 5.5): 247.85
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.53
ACD/KOC (pH 7.4): 247.85
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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