ChemSpider 2D Image | 1,1'-[1,2-Ethanediylbis(ammonio-2,1-ethanediylcarbamoyl)]bis(9-methylphenazinediium) | C34H40N8O2

1,1'-[1,2-Ethanediylbis(ammonio-2,1-ethanediylcarbamoyl)]bis(9-methylphenazinediium)

  • Molecular FormulaC34H40N8O2
  • Average mass592.731 Da
  • Monoisotopic mass592.324158 Da
  • ChemSpider ID4451523

  • Charge - Charge

More details:

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

1,1'-[1,2-Ethandiylbis(ammonio-2,1-ethandiylcarbamoyl)]bis(9-methylphenazindiium) [German] [ACD/IUPAC Name]
1,1'-[1,2-Ethanediylbis(ammonio-2,1-ethanediylcarbamoyl)]bis(9-methylphenazinediium) [ACD/IUPAC Name]
1,1'-[1,2-Éthanediylbis(ammonio-2,1-éthanediylcarbamoyl)]bis(9-méthylphénazinediium) [French] [ACD/IUPAC Name]
Phenazinium, 1,1'-(1,12-dioxo-2,11-diaza-5,8-diazoniadodecane-1,12-diyl)bis[9-methyl- [ACD/Index Name]
1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)-12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]PHENAZIN-10-IUM
XR2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 948.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.2±3.0 kJ/mol
Flash Point: 527.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 17.86
ACD/KOC (pH 7.4): 97.15
Polar Surface Area: 148 Å2
Polarizability:
Surface Tension:
Molar Volume:

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