ChemSpider 2D Image | 3,5-Bis(4,4-dihydroxy-3-iminobutyl)-1-(6,6-dihydroxy-5-iminohexyl)-4-(5,5-dihydroxy-4-iminopentyl)pyridinium | C24H40N5O8

3,5-Bis(4,4-dihydroxy-3-iminobutyl)-1-(6,6-dihydroxy-5-iminohexyl)-4-(5,5-dihydroxy-4-iminopentyl)pyridinium

  • Molecular FormulaC24H40N5O8
  • Average mass526.603 Da
  • Monoisotopic mass526.287170 Da
  • ChemSpider ID95593164

  • Charge - Charge

More details:

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

3,5-Bis(4,4-dihydroxy-3-iminobutyl)-1-(6,6-dihydroxy-5-iminohexyl)-4-(5,5-dihydroxy-4-iminopentyl)pyridinium [German] [ACD/IUPAC Name]
3,5-Bis(4,4-dihydroxy-3-iminobutyl)-1-(6,6-dihydroxy-5-iminohexyl)-4-(5,5-dihydroxy-4-iminopentyl)pyridinium [ACD/IUPAC Name]
3,5-Bis(4,4-dihydroxy-3-iminobutyl)-1-(6,6-dihydroxy-5-iminohexyl)-4-(5,5-dihydroxy-4-iminopentyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 3,5-bis(4,4-dihydroxy-3-iminobutyl)-1-(6,6-dihydroxy-5-iminohexyl)-4-(5,5-dihydroxy-4-iminopentyl)- [ACD/Index Name]

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: 13
#H bond donors: 12
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -11.06
ACD/LogD (pH 5.5): -13.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 261 Å2
Polarizability:
Surface Tension:
Molar Volume:

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