ChemSpider 2D Image | SELENOINOSINE | C10H12N4O4Se

SELENOINOSINE

  • Molecular FormulaC10H12N4O4Se
  • Average mass331.187 Da
  • Monoisotopic mass332.002380 Da
  • ChemSpider ID26329811

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6H-Purine-6-selone, 9-α-L-arabinofuranosyl-1,9-dihydro- [ACD/Index Name]
9-(α-L-Arabinofuranosyl)-1,9-dihydro-6H-purin-6-selon [German] [ACD/IUPAC Name]
9-(α-L-Arabinofuranosyl)-1,9-dihydro-6H-purine-6-selone [ACD/IUPAC Name]
9-(α-L-Arabinofuranosyl)-1,9-dihydro-6H-purine-6-sélone [French] [ACD/IUPAC Name]
SELENOINOSINE
40093-99-0 [RN]
9-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purine-6-selone

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

Density:
Boiling Point: 739.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 401.3±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.17
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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