ChemSpider 2D Image | (E)-2-Hydroxy-2-(2-methoxyethoxy)ethenediazonium | C5H9N2O3

(E)-2-Hydroxy-2-(2-methoxyethoxy)ethenediazonium

  • Molecular FormulaC5H9N2O3
  • Average mass145.136 Da
  • Monoisotopic mass145.060776 Da
  • ChemSpider ID95721468

  • Charge - Charge

More details:

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

(E)-2-Hydroxy-2-(2-methoxyethoxy)ethendiazonium [German] [ACD/IUPAC Name]
(E)-2-Hydroxy-2-(2-methoxyethoxy)ethenediazonium [ACD/IUPAC Name]
(E)-2-Hydroxy-2-(2-méthoxyéthoxy)éthènediazonium [French] [ACD/IUPAC Name]
Ethenediazonium, 2-hydroxy-2-(2-methoxyethoxy)-, (E)- [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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