ChemSpider 2D Image | 1,1,4,4-Tetrabenzyldecahydroquinoxalinediium | C36H42N2

1,1,4,4-Tetrabenzyldecahydroquinoxalinediium

  • Molecular FormulaC36H42N2
  • Average mass502.731 Da
  • Monoisotopic mass502.333710 Da
  • ChemSpider ID363180

  • Charge - Charge

More details:

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

1,1,4,4-Tetrabenzyldecahydrochinoxalindiium [German] [ACD/IUPAC Name]
1,1,4,4-Tetrabenzyldecahydroquinoxalinediium [ACD/IUPAC Name]
1,1,4,4-Tétrabenzyldécahydroquinoxalinediium [French] [ACD/IUPAC Name]
Quinoxalinium, decahydro-1,1,4,4-tetrakis(phenylmethyl)- [ACD/Index Name]
5467-33-4 [RN]

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

NSC28004 [DBID]

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.70
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.54
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.54
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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