ChemSpider 2D Image | 2-{[(E)-Imino(phenyl)methyl]oxy}-1-methoxyethylium | C10H12NO2

2-{[(E)-Imino(phenyl)methyl]oxy}-1-methoxyethylium

  • Molecular FormulaC10H12NO2
  • Average mass178.207 Da
  • Monoisotopic mass178.086258 Da
  • ChemSpider ID77420465

  • Charge - Charge

More details:

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

2-{[(E)-Imino(phenyl)methyl]oxy}-1-methoxyethylium [German] [ACD/IUPAC Name]
2-{[(E)-Imino(phenyl)methyl]oxy}-1-methoxyethylium [ACD/IUPAC Name]
2-{[(E)-Imino(phényl)méthyl]oxy}-1-méthoxyéthylium [French] [ACD/IUPAC Name]
Ethylium, 2-[[(E)-iminophenylmethyl]oxy]-1-methoxy- [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: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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