ChemSpider 2D Image | 7-(2-Carboxyphenyl)-3-hydroxy-N,N-dimethyl-10H-benzo[c]xanthen-10-iminium | C26H20NO4

7-(2-Carboxyphenyl)-3-hydroxy-N,N-dimethyl-10H-benzo[c]xanthen-10-iminium

  • Molecular FormulaC26H20NO4
  • Average mass410.441 Da
  • Monoisotopic mass410.138672 Da
  • ChemSpider ID26387784

  • Charge - Charge

More details:

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

7-(2-Carboxyphenyl)-3-hydroxy-N,N-dimethyl-10H-benzo[c]xanthen-10-iminium [ACD/IUPAC Name]
7-(2-Carboxyphenyl)-3-hydroxy-N,N-dimethyl-10H-benzo[c]xanthen-10-iminium [German] [ACD/IUPAC Name]
7-(2-Carboxyphényl)-3-hydroxy-N,N-diméthyl-10H-benzo[c]xanthén-10-iminium [French] [ACD/IUPAC Name]
Methanaminium, N-[7-(2-carboxyphenyl)-3-hydroxy-10H-benzo[c]xanthen-10-ylidene]-N-methyl- [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: 5
#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: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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