ChemSpider 2D Image | Arabinosylhypoxanthine | C10H12N4O5

Arabinosylhypoxanthine

  • Molecular FormulaC10H12N4O5
  • Average mass268.226 Da
  • Monoisotopic mass268.080780 Da
  • ChemSpider ID24654354

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6H-Purin-6-one, 9-α-D-arabinofuranosyl-3,9-dihydro- [ACD/Index Name]
9-(α-D-Arabinofuranosyl)-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-(α-D-Arabinofuranosyl)-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-(α-D-Arabinofuranosyl)-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
Arabinosylhypoxanthine
7013-16-3 [RN]
9-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
9-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one
Ara-HX

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

Density: 2.1±0.0 g/cm3
Boiling Point: 670.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 103.5±0.0 kJ/mol
Flash Point: 359.3±0.0 °C
Index of Refraction: 1.879
Molar Refractivity: 58.9±0.0 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -4.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 23.3±0.0 10-24cm3
Surface Tension: 104.4±0.0 dyne/cm
Molar Volume: 128.7±0.0 cm3

Click to predict properties on the Chemicalize site


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