ChemSpider 2D Image | 2-Formyl-3,4,5-trimethoxyphenylium | C10H11O4

2-Formyl-3,4,5-trimethoxyphenylium

  • Molecular FormulaC10H11O4
  • Average mass195.191 Da
  • Monoisotopic mass195.065186 Da
  • ChemSpider ID77420229

  • Charge - Charge

More details:

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

2-Formyl-3,4,5-trimethoxyphenylium [German] [ACD/IUPAC Name]
2-Formyl-3,4,5-trimethoxyphenylium [ACD/IUPAC Name]
2-Formyl-3,4,5-triméthoxyphénylium [French] [ACD/IUPAC Name]
Phenylium, 2-formyl-3,4,5-trimethoxy- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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