ChemSpider 2D Image | (1Z)-3-Ethoxy-N-methylidyne-3-oxo-1-phenyl-1-propen-2-aminium | C12H12NO2

(1Z)-3-Ethoxy-N-methylidyne-3-oxo-1-phenyl-1-propen-2-aminium

  • Molecular FormulaC12H12NO2
  • Average mass202.229 Da
  • Monoisotopic mass202.086258 Da
  • ChemSpider ID95745360

  • Charge - Charge

More details:

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

(1Z)-3-Ethoxy-N-methylidin-3-oxo-1-phenyl-1-propen-2-aminium [German] [ACD/IUPAC Name]
(1Z)-3-Ethoxy-N-methylidyne-3-oxo-1-phenyl-1-propen-2-aminium [ACD/IUPAC Name]
(1Z)-3-Éthoxy-N-méthylidyne-3-oxo-1-phényl-1-propén-2-aminium [French] [ACD/IUPAC Name]
1-Propen-2-aminium, 3-ethoxy-N-methylidyne-3-oxo-1-phenyl-, (1Z)- [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: 3
#H bond donors: 0
#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: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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