ChemSpider 2D Image | 2'-Deoxy(8-~13~C,N~6~,N~6~,N~8~-~15~N_3_)adenosine | C913CH13N215N3O3


  • Molecular FormulaC913CH13N215N3O3
  • Average mass255.215 Da
  • Monoisotopic mass255.096298 Da
  • ChemSpider ID9954768
  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2'-Deoxy(8-13C,N6,N6,N8-15N3)adenosine [ACD/IUPAC Name]
2'-Desoxy(8-13C,N6,N6,N8-15N3)adenosin [German] [ACD/IUPAC Name]
2'-Désoxy(8-13C,N6,N6,N8-15N3)adénosine [French] [ACD/IUPAC Name]
Adenosine-8-13C-N6,N6,N8-15N3, 2'-deoxy- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.863
Molar Refractivity: 59.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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:
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 93.7±7.0 dyne/cm
Molar Volume: 130.9±7.0 cm3

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