ChemSpider 2D Image | 5-Amino-2-methoxyphenylium | C7H8NO

5-Amino-2-methoxyphenylium

  • Molecular FormulaC7H8NO
  • Average mass122.144 Da
  • Monoisotopic mass122.060043 Da
  • ChemSpider ID77409776
  • Charge - Charge


More details:






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

5-Amino-2-methoxyphenylium [German] [ACD/IUPAC Name]
5-Amino-2-methoxyphenylium [ACD/IUPAC Name]
5-Amino-2-méthoxyphénylium [French] [ACD/IUPAC Name]
Phenylium, 5-amino-2-methoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#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: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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