ChemSpider 2D Image | (10-Methylene-9(10H)-phenanthrenylidene)oxonium | C15H11O

(10-Methylene-9(10H)-phenanthrenylidene)oxonium

  • Molecular FormulaC15H11O
  • Average mass207.247 Da
  • Monoisotopic mass207.080444 Da
  • ChemSpider ID77406339

  • Charge - Charge

More details:

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

(10-Methylen-9(10H)-phenanthrenyliden)oxonium [German] [ACD/IUPAC Name]
(10-Methylene-9(10H)-phenanthrenylidene)oxonium [ACD/IUPAC Name]
(10-Méthylène-9(10H)-phénanthrénylidène)oxonium [French] [ACD/IUPAC Name]
9(10H)-Phenanthrenone, 10-methylene-, conjugate acid [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: 0
#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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