ChemSpider 2D Image | 1,1'-(1,10-Decanediyl)bis(3-aminopyridinium) | C20H32N4

1,1'-(1,10-Decanediyl)bis(3-aminopyridinium)

  • Molecular FormulaC20H32N4
  • Average mass328.494 Da
  • Monoisotopic mass328.261597 Da
  • ChemSpider ID57524982

  • Charge - Charge

More details:

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

1,1'-(1,10-Decandiyl)bis(3-aminopyridinium) [German] [ACD/IUPAC Name]
1,1'-(1,10-Decanediyl)bis(3-aminopyridinium) [ACD/IUPAC Name]
1,1'-(1,10-Décanediyl)bis(3-aminopyridinium) [French] [ACD/IUPAC Name]
Pyridinium, 1,1'-(1,10-decanediyl)bis[3-amino- [ACD/Index Name]
36920-50-0 [RN]
Bis(3-aminopyridinium)-1,10-decane

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: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -7.19
ACD/LogD (pH 5.5): -5.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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