ChemSpider 2D Image | 2,2'-[1,6-Hexanediylbis(imino-2,1-ethanediyl)]bis(10-methoxy-7,7a-dihydro-2H-pyrido[4,3-c]carbazol-7-ium) | C42H50N6O2

2,2'-[1,6-Hexanediylbis(imino-2,1-ethanediyl)]bis(10-methoxy-7,7a-dihydro-2H-pyrido[4,3-c]carbazol-7-ium)

  • Molecular FormulaC42H50N6O2
  • Average mass670.884 Da
  • Monoisotopic mass670.398438 Da
  • ChemSpider ID116019
  • Charge - Charge


More details:






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

2,2'-[1,6-Hexandiylbis(imino-2,1-ethandiyl)]bis(10-methoxy-7,7a-dihydro-2H-pyrido[4,3-c]carbazol-7-ium) [German] [ACD/IUPAC Name]
2,2'-[1,6-Hexanediylbis(imino-2,1-ethanediyl)]bis(10-methoxy-7,7a-dihydro-2H-pyrido[4,3-c]carbazol-7-ium) [ACD/IUPAC Name]
2,2'-[1,6-Hexanediylbis(imino-2,1-éthanediyl)]bis(10-méthoxy-7,7a-dihydro-2H-pyrido[4,3-c]carbazol-7-ium) [French] [ACD/IUPAC Name]
2H-Pyrido[4,3-c]carbazolium, 2,2'-[1,6-hexanediylbis(imino-2,1-ethanediyl)]bis[7,7a-dihydro-10-methoxy- [ACD/Index Name]
130605-12-8 [RN]
flexi-di

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

Density:
Boiling Point: 1056.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 155.0±3.0 kJ/mol
Flash Point: 592.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

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