ChemSpider 2D Image | 1,11,21-Trihydroxy-1,6,11,16,21,26-hexaazacyclohentriacontane-2,5,12,15,22,25-hexone | C25H44N6O9

1,11,21-Trihydroxy-1,6,11,16,21,26-hexaazacyclohentriacontane-2,5,12,15,22,25-hexone

  • Molecular FormulaC25H44N6O9
  • Average mass572.652 Da
  • Monoisotopic mass572.316956 Da
  • ChemSpider ID22369709

More details:

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

1,11,21-Trihydroxy-1,6,11,16,21,26-hexaazacyclohentriacontan-2,5,12,15,22,25-hexon [German] [ACD/IUPAC Name]
1,11,21-Trihydroxy-1,6,11,16,21,26-hexaazacyclohentriacontane-2,5,12,15,22,25-hexone [ACD/IUPAC Name]
1,11,21-Trihydroxy-1,6,11,16,21,26-hexaazacyclohéntriacontane-2,5,12,15,22,25-hexone [French] [ACD/IUPAC Name]
1,6,11,16,21,26-Hexaazacyclohentriacontane-2,5,12,15,22,25-hexone, 1,11,21-trihydroxy- [ACD/Index Name]
1,11,21-trihydroxy-1,6,11,16,21,26-hexazacyclohentriacontane-2,5,12,15,22,25-hexone
126988-90-7 [RN]
BRD-K82642944-001-01-2
Desferrioxamine X1

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.500
Molar Refractivity: 141.6±0.3 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 3
ACD/LogP: -6.21
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 481.1±3.0 cm3

Click to predict properties on the Chemicalize site


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