ChemSpider 2D Image | 2-(Aminooxy)-N-(2-azidoethyl)acetamide | C4H9N5O2

2-(Aminooxy)-N-(2-azidoethyl)acetamide

  • Molecular FormulaC4H9N5O2
  • Average mass159.147 Da
  • Monoisotopic mass159.075623 Da
  • ChemSpider ID97176045

More details:

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

2-(Aminooxy)-N-(2-azidoethyl)acetamid [German] [ACD/IUPAC Name]
2-(Aminooxy)-N-(2-azidoethyl)acetamide [ACD/IUPAC Name]
2-(Aminooxy)-N-(2-azidoéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(aminooxy)-N-(2-azidoethyl)- [ACD/Index Name]

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: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.78
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.80
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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