ChemSpider 2D Image | 2,3,4,5,7,8-Hexahydroxanthosine | C10H16N4O6

2,3,4,5,7,8-Hexahydroxanthosine

  • Molecular FormulaC10H16N4O6
  • Average mass288.257 Da
  • Monoisotopic mass288.106995 Da
  • ChemSpider ID109483982

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

2,3,4,5,7,8-Hexahydroxanthosin [German] [ACD/IUPAC Name]
2,3,4,5,7,8-Hexahydroxanthosine [ACD/Index Name] [ACD/IUPAC Name]
2,3,4,5,7,8-Hexahydroxanthosine [French] [ACD/Index Name] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.65
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.37
Polar Surface Area: 143 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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