ChemSpider 2D Image | 1-(Aminooxy)-2-azidoethane | C2H6N4O

1-(Aminooxy)-2-azidoethane

  • Molecular FormulaC2H6N4O
  • Average mass102.095 Da
  • Monoisotopic mass102.054161 Da
  • ChemSpider ID61367962

More details:

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

1-(Aminooxy)-2-azidoethan [German] [ACD/IUPAC Name]
1-(Aminooxy)-2-azidoethane [ACD/IUPAC Name]
1-(Aminooxy)-2-azidoéthane [French] [ACD/IUPAC Name]
Hydroxylamine, O-(2-azidoethyl)- [ACD/Index Name]
1397706-70-5 [RN]

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.85
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.65
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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