ChemSpider 2D Image | MFCD27967769 | C26H46N6O9

MFCD27967769

  • Molecular FormulaC26H46N6O9
  • Average mass586.678 Da
  • Monoisotopic mass586.332642 Da
  • ChemSpider ID10480693

More details:

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

1,11,22-Trihydroxy-1,6,11,16,22,27-hexaazacyclodotriacontan-2,5,12,15,23,26-hexon [German] [ACD/IUPAC Name]
1,11,22-Trihydroxy-1,6,11,16,22,27-hexaazacyclodotriacontane-2,5,12,15,23,26-hexone [ACD/IUPAC Name]
1,11,22-Trihydroxy-1,6,11,16,22,27-hexaazacyclodotriacontane-2,5,12,15,23,26-hexone [French] [ACD/IUPAC Name]
1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone
1,6,11,16,22,27-Hexaazacyclodotriacontane-2,5,12,15,23,26-hexone, 1,11,22-trihydroxy- [ACD/Index Name]
desmethylenylnocardamine
MFCD27967769
1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-triquinone
126988-91-8 [RN]
E'desmethylenylnocardamine'
More...

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: 1.498
Molar Refractivity: 146.2±0.3 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 3
ACD/LogP: -5.82
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.48
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 209 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 498.9±3.0 cm3

Click to predict properties on the Chemicalize site


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