ChemSpider 2D Image | 1-[3-(Aminooxy)-3-ethoxypropyl]-6,7-dimethoxy-3,4-dihydroisochromenium | C16H24NO5

1-[3-(Aminooxy)-3-ethoxypropyl]-6,7-dimethoxy-3,4-dihydroisochromenium

  • Molecular FormulaC16H24NO5
  • Average mass310.365 Da
  • Monoisotopic mass310.164886 Da
  • ChemSpider ID77413115

  • Charge - Charge

More details:

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

1-[3-(Aminooxy)-3-ethoxypropyl]-6,7-dimethoxy-3,4-dihydroisochromenium [German] [ACD/IUPAC Name]
1-[3-(Aminooxy)-3-ethoxypropyl]-6,7-dimethoxy-3,4-dihydroisochromenium [ACD/IUPAC Name]
1-[3-(Aminooxy)-3-éthoxypropyl]-6,7-diméthoxy-3,4-dihydroisochroménium [French] [ACD/IUPAC Name]
2-Benzopyrylium, 1-[3-(aminooxy)-3-ethoxypropyl]-3,4-dihydro-6,7-dimethoxy- [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#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: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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