ChemSpider 2D Image | 1-(Aminooxy)-2-(2-azidoethoxy)ethane | C4H10N4O2

1-(Aminooxy)-2-(2-azidoethoxy)ethane

  • Molecular FormulaC4H10N4O2
  • Average mass146.148 Da
  • Monoisotopic mass146.080383 Da
  • ChemSpider ID68019823

More details:

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

1-(Aminooxy)-2-(2-azidoethoxy)ethan [German] [ACD/IUPAC Name]
1-(Aminooxy)-2-(2-azidoethoxy)ethane [ACD/IUPAC Name]
1-(Aminooxy)-2-(2-azidoéthoxy)éthane [French] [ACD/IUPAC Name]
2100306-70-3 [RN]
Hydroxylamine, O-[2-(2-azidoethoxy)ethyl]- [ACD/Index Name]
Aminooxy-PEG1-azide
O-[2-(2-azidoethoxy)ethyl]hydroxylamine

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: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.04
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.63
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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