ChemSpider 2D Image | 2-[2-(2-Azidoethoxy)ethoxy]ethanamine | C6H14N4O2

2-[2-(2-Azidoethoxy)ethoxy]ethanamine

  • Molecular FormulaC6H14N4O2
  • Average mass174.201 Da
  • Monoisotopic mass174.111679 Da
  • ChemSpider ID25943928

More details:

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

2-[2-(2-Azidoethoxy)ethoxy]ethanamin [German] [ACD/IUPAC Name]
2-[2-(2-Azidoethoxy)ethoxy]ethanamine [ACD/IUPAC Name]
2-[2-(2-Azidoéthoxy)éthoxy]éthanamine [French] [ACD/IUPAC Name]
2-[2-(2-azidoethoxy)ethoxy]ethylamine
Ethanamine, 2-[2-(2-azidoethoxy)ethoxy]- [ACD/Index Name]
1-(2-AMINOETHOXY)-2-(2-AZIDOETHOXY)ETHANE
166388-57-4 [RN]
2-(2-(2-azidoethoxy)ethoxy)ethanamine
2-[2-(2-???????????????)?????????]??????
2-[2-(2-Azidoethoxy)ethoxy]ethan-1-amine
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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: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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