ChemSpider 2D Image | (Z)-2-Hydroxy-2-{[(2E)-3-phenyl-2-propen-1-yl]oxy}ethenediazonium | C11H11N2O2

(Z)-2-Hydroxy-2-{[(2E)-3-phenyl-2-propen-1-yl]oxy}ethenediazonium

  • Molecular FormulaC11H11N2O2
  • Average mass203.217 Da
  • Monoisotopic mass203.081497 Da
  • ChemSpider ID95630693

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Hydroxy-2-{[(2E)-3-phenyl-2-propen-1-yl]oxy}ethendiazonium [German] [ACD/IUPAC Name]
(Z)-2-Hydroxy-2-{[(2E)-3-phenyl-2-propen-1-yl]oxy}ethenediazonium [ACD/IUPAC Name]
(Z)-2-Hydroxy-2-{[(2E)-3-phényl-2-propén-1-yl]oxy}éthènediazonium [French] [ACD/IUPAC Name]
Ethenediazonium, 2-hydroxy-2-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-, (Z)- [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: 4
#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: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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