ChemSpider 2D Image | (Z)-1-Phenyl-2-(1-pyridiniumyl)ethenolate | C13H11NO

(Z)-1-Phenyl-2-(1-pyridiniumyl)ethenolate

  • Molecular FormulaC13H11NO
  • Average mass197.232 Da
  • Monoisotopic mass197.084061 Da
  • ChemSpider ID73934774

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-Phenyl-2-(1-pyridiniumyl)ethenolat [German] [ACD/IUPAC Name]
(Z)-1-Phenyl-2-(1-pyridiniumyl)ethenolate [ACD/IUPAC Name]
(Z)-1-Phényl-2-(1-pyridiniumyl)éthénolate [French] [ACD/IUPAC Name]
Pyridinium, 1-[(Z)-2-hydroxy-2-phenylethenyl]-, inner salt [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: 2
#H bond donors: 1
#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: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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