ChemSpider 2D Image | 6-Ethoxy-3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-5,6-dihydro-4H-1,2-oxazin-2-ium | C16H24NO5

6-Ethoxy-3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-5,6-dihydro-4H-1,2-oxazin-2-ium

  • Molecular FormulaC16H24NO5
  • Average mass310.365 Da
  • Monoisotopic mass310.164886 Da
  • ChemSpider ID77413113

  • Charge - Charge

More details:

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

6-Ethoxy-3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-5,6-dihydro-4H-1,2-oxazin-2-ium [German] [ACD/IUPAC Name]
6-Ethoxy-3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-5,6-dihydro-4H-1,2-oxazin-2-ium [ACD/IUPAC Name]
6-Éthoxy-3-[2-(2-hydroxyéthyl)-4,5-diméthoxyphényl]-5,6-dihydro-4H-1,2-oxazin-2-ium [French] [ACD/IUPAC Name]
Benzeneethanol, 2-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)-4,5-dimethoxy-, 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: 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: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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