ChemSpider 2D Image | [(2E)-1,3-Diphenyl-2-propen-1-ylidene]oxonium | C15H13O

[(2E)-1,3-Diphenyl-2-propen-1-ylidene]oxonium

  • Molecular FormulaC15H13O
  • Average mass209.263 Da
  • Monoisotopic mass209.096085 Da
  • ChemSpider ID77420599

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(2E)-1,3-Diphenyl-2-propen-1-yliden]oxonium [German] [ACD/IUPAC Name]
[(2E)-1,3-Diphenyl-2-propen-1-ylidene]oxonium [ACD/IUPAC Name]
[(2E)-1,3-Diphényl-2-propén-1-ylidène]oxonium [French] [ACD/IUPAC Name]
2-Propen-1-one, 1,3-diphenyl-, conjugate acid, (2E)- [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: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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