Found 4 results

Search term: JYGVTDIEXSEFPU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-2-(3,4-Dimethoxyphenyl)-2-hydroxyethenediazonium | C10H11N2O3

(E)-2-(3,4-Dimethoxyphenyl)-2-hydroxyethenediazonium

  • Molecular FormulaC10H11N2O3
  • Average mass207.205 Da
  • Monoisotopic mass207.076416 Da
  • ChemSpider ID95624083

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-(3,4-Dimethoxyphenyl)-2-hydroxyethendiazonium [German] [ACD/IUPAC Name]
(E)-2-(3,4-Dimethoxyphenyl)-2-hydroxyethenediazonium [ACD/IUPAC Name]
(E)-2-(3,4-Diméthoxyphényl)-2-hydroxyéthènediazonium [French] [ACD/IUPAC Name]
Ethenediazonium, 2-(3,4-dimethoxyphenyl)-2-hydroxy-, (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: 4
#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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