ChemSpider 2D Image | 3-[(1E)-3-Methoxy-3-oxo-2-phenyl-1-propen-1-yl]-2,4-cyclopentadienide | C15H13O2

3-[(1E)-3-Methoxy-3-oxo-2-phenyl-1-propen-1-yl]-2,4-cyclopentadienide

  • Molecular FormulaC15H13O2
  • Average mass225.263 Da
  • Monoisotopic mass225.092102 Da
  • ChemSpider ID77421232

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3-[(1E)-3-Methoxy-3-oxo-2-phenyl-1-propen-1-yl]-2,4-cyclopentadienid [German] [ACD/IUPAC Name]
3-[(1E)-3-Methoxy-3-oxo-2-phenyl-1-propen-1-yl]-2,4-cyclopentadienide [ACD/IUPAC Name]
3-[(1E)-3-Méthoxy-3-oxo-2-phényl-1-propén-1-yl]-2,4-cyclopentadiénide [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(1,4-cyclopentadien-1-ylmethylene)-, methyl ester, ion(1-), (αE)- [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: 0
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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