ChemSpider 2D Image | 3,3'-(1,2-Diarsenediyl)bis(6-hydroxyanilinium) | C12H14As2N2O2

3,3'-(1,2-Diarsenediyl)bis(6-hydroxyanilinium)

  • Molecular FormulaC12H14As2N2O2
  • Average mass368.094 Da
  • Monoisotopic mass367.947632 Da
  • ChemSpider ID21865823

  • Charge - Charge

More details:

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

3,3'-(1,2-Diarsendiyl)bis(6-hydroxyanilinium) [German] [ACD/IUPAC Name]
3,3'-(1,2-Diarsenediyl)bis(6-hydroxyanilinium) [ACD/IUPAC Name]
3,3'-(1,2-Diarsènediyl)bis(6-hydroxyanilinium) [French] [ACD/IUPAC Name]
Phenol, 4,4'-(1,2-diarsenediyl)bis[2-amino-, conjugate diacid [ACD/Index Name]
3,3'-(diarsene-1,2-diyl)bis(6-hydroxybenzenaminium)
3,3'-diarsene-1,2-diylbis(6-hydroxyanilinium)

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: 6
#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: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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