ChemSpider 2D Image | 8-Bromo(2-~13~C,N~2~,N~2~-~15~N_2_)guanosine | C913CH12BrN315N2O5

8-Bromo(2-13C,N2,N2-15N2)guanosine

  • Molecular FormulaC913CH12BrN315N2O5
  • Average mass365.116 Da
  • Monoisotopic mass363.999603 Da
  • ChemSpider ID77498951
  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

8-Brom(2-13C,N2,N2-15N2)guanosin [German] [ACD/IUPAC Name]
8-Bromo(2-13C,N2,N2-15N2)guanosine [ACD/IUPAC Name]
8-Bromo(2-13C,N2,N2-15N2)guanosine [French] [ACD/IUPAC Name]
Guanosine-2-13C-N2,N2-15N2, 8-bromo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.986
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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: 27.1±0.5 10-24cm3
Surface Tension: 125.6±7.0 dyne/cm
Molar Volume: 138.0±7.0 cm3

Click to predict properties on the Chemicalize site






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