ChemSpider 2D Image | (Z)-2-(3,4-Dihydroxyphenyl)-2-hydroxy-N,N,N-trimethylethenaminium | C11H16NO3

(Z)-2-(3,4-Dihydroxyphenyl)-2-hydroxy-N,N,N-trimethylethenaminium

  • Molecular FormulaC11H16NO3
  • Average mass210.249 Da
  • Monoisotopic mass210.112473 Da
  • ChemSpider ID95769132

  • Charge - Charge

More details:

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

(Z)-2-(3,4-Dihydroxyphenyl)-2-hydroxy-N,N,N-trimethylethenaminium [German] [ACD/IUPAC Name]
(Z)-2-(3,4-Dihydroxyphenyl)-2-hydroxy-N,N,N-trimethylethenaminium [ACD/IUPAC Name]
(Z)-2-(3,4-Dihydroxyphényl)-2-hydroxy-N,N,N-triméthyléthénaminium [French] [ACD/IUPAC Name]
Ethenaminium, 2-(3,4-dihydroxyphenyl)-2-hydroxy-N,N,N-trimethyl-, (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: 3
#Freely Rotating Bonds: 2
#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: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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