ChemSpider 2D Image | 2'-Deoxy-N-methylguanosine | C11H15N5O4

2'-Deoxy-N-methylguanosine

  • Molecular FormulaC11H15N5O4
  • Average mass281.268 Da
  • Monoisotopic mass281.112396 Da
  • ChemSpider ID35518693

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-N-methylguanosine [ACD/IUPAC Name]
2'-Desoxy-N-methylguanosin [German] [ACD/IUPAC Name]
2'-Désoxy-N-méthylguanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-N-methyl- [ACD/Index Name]
19916-77-9 [RN]
2'-DEOXY-N2-METHYLGUANOSINE

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: 1.814
Molar Refractivity: 65.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.73
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.45
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.44
Polar Surface Area: 121 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 82.8±7.0 dyne/cm
Molar Volume: 151.3±7.0 cm3

Click to predict properties on the Chemicalize site


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