ChemSpider 2D Image | 2'-Deoxy-8-oxo-8-hydroadenosine | C10H13N5O4

2'-Deoxy-8-oxo-8-hydroadenosine

  • Molecular FormulaC10H13N5O4
  • Average mass267.241 Da
  • Monoisotopic mass267.096741 Da
  • ChemSpider ID22937901
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2'-Deoxy-8-oxo-8-hydroadenosine [ACD/IUPAC Name]
2'-Desoxy-8-oxo-8-hydroadenosin [German] [ACD/IUPAC Name]
2'-Désoxy-8-oxo-8-hydroadénosine [French] [ACD/IUPAC Name]
8-Hydroadenosine, 2'-deoxy-8-oxo- [ACD/Index Name]
2'-Deoxy-7,8-dihydro-8-oxo-adenosine
2'-deoxy-8-hydroxyadenosine [ACD/IUPAC Name]
2'-Deoxy-8-oxo-adenosine
2'-Deoxy-8-oxo-adenosine|2'-Deoxy-7,8-dihydro-8-oxo-adenosine|2'-Deoxy-8-hydroxyadenosine
31077-24-4 [RN]
62469-99-2 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.07
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.14
Polar Surface Area: 134 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 104.0±3.0 dyne/cm
Molar Volume: 159.8±3.0 cm3

Click to predict properties on the Chemicalize site






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