ChemSpider 2D Image | 8-[(1E)-3-Acetoxy-1-propen-1-yl]naphthalen-2-ylium | C15H13O2

8-[(1E)-3-Acetoxy-1-propen-1-yl]naphthalen-2-ylium

  • Molecular FormulaC15H13O2
  • Average mass225.262 Da
  • Monoisotopic mass225.091003 Da
  • ChemSpider ID77412493

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

8-[(1E)-3-Acétoxy-1-propén-1-yl]naphtalén-2-ylium [French] [ACD/IUPAC Name]
8-[(1E)-3-Acetoxy-1-propen-1-yl]naphthalen-2-ylium [ACD/IUPAC Name]
8-[(1E)-3-Acetoxy-1-propen-1-yl]naphthalin-2-ylium [German] [ACD/IUPAC Name]
Naphthalen-2-ylium, 8-[(1E)-3-(acetyloxy)-1-propen-1-yl]- [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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