ChemSpider 2D Image | (2Z)-2-(4-Methoxybenzylidene)-5-oxopyrazolidin-2-ium-1-ide | C11H12N2O2

(2Z)-2-(4-Methoxybenzylidene)-5-oxopyrazolidin-2-ium-1-ide

  • Molecular FormulaC11H12N2O2
  • Average mass204.225 Da
  • Monoisotopic mass204.089874 Da
  • ChemSpider ID28413702

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4-Methoxybenzyliden)-5-oxopyrazolidin-2-ium-1-id [German] [ACD/IUPAC Name]
(2Z)-2-(4-Methoxybenzylidene)-5-oxopyrazolidin-2-ium-1-ide [ACD/IUPAC Name]
(2Z)-2-(4-Méthoxybenzylidène)-5-oxopyrazolidin-2-ium-1-ide [French] [ACD/IUPAC Name]
Pyrazolidinium, 1-[(4-methoxyphenyl)methylene]-3-oxo-, inner salt, (1Z)- [ACD/Index Name]
(1E)-1-[(4-methoxyphenyl)methylidene]-3-oxo-1λ5-pyrazolidin-1-ylium-2-ide
1321111-57-2 [RN]

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: 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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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