ChemSpider 2D Image | 3-Phenyl(4-~2~H)isochromenium | C15H10DO

3-Phenyl(4-2H)isochromenium

  • Molecular FormulaC15H10DO
  • Average mass208.253 Da
  • Monoisotopic mass208.086716 Da
  • ChemSpider ID9967323

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

2-Benzopyrylium-4-d, 3-phenyl- [ACD/Index Name]
3-Phenyl(4-2H)isochromenium [ACD/IUPAC Name]
3-Phenyl(4-2H)isochromenium [German] [ACD/IUPAC Name]
3-Phényl(4-2H)isochroménium [French] [ACD/IUPAC 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: 0
#Freely Rotating Bonds: 1
#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: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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