ChemSpider 2D Image | 5-(7-Methoxy-2,8-dimethyl-4-oxo-4H-chromen-3-yl)-2-methyl-1,3-dioxol-1-ium | C16H15O5

5-(7-Methoxy-2,8-dimethyl-4-oxo-4H-chromen-3-yl)-2-methyl-1,3-dioxol-1-ium

  • Molecular FormulaC16H15O5
  • Average mass287.287 Da
  • Monoisotopic mass287.091400 Da
  • ChemSpider ID24828082

  • Charge - Charge

More details:

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

1,3-Dioxol-1-ium, 5-(7-methoxy-2,8-dimethyl-4-oxo-4H-1-benzopyran-3-yl)-2-methyl- [ACD/Index Name]
5-(7-Methoxy-2,8-dimethyl-4-oxo-4H-chromen-3-yl)-2-methyl-1,3-dioxol-1-ium [ACD/IUPAC Name]
5-(7-Methoxy-2,8-dimethyl-4-oxo-4H-chromen-3-yl)-2-methyl-1,3-dioxol-1-ium [German] [ACD/IUPAC Name]
5-(7-Méthoxy-2,8-diméthyl-4-oxo-4H-chromén-3-yl)-2-méthyl-1,3-dioxol-1-ium [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: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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