ChemSpider 2D Image | (C~5~',C~5~',8-~3~H_3_)Guanosine | C10H10T3N5O5

(C5',C5',8-3H3)Guanosine

  • Molecular FormulaC10H10T3N5O5
  • Average mass289.265 Da
  • Monoisotopic mass289.116333 Da
  • ChemSpider ID138941
  • 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

(C5',C5',8-3H3)Guanosin [German] [ACD/IUPAC Name]
(C5',C5',8-3H3)Guanosine [ACD/IUPAC Name]
(C5',C5',8-3H3)Guanosine [French] [ACD/IUPAC Name]
Guanosine-C5',C5',8-t3 [ACD/Index Name]
81759-48-0 [RN]
Guanosine-8-t-5',5'-C-t2

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

Density:
Boiling Point: 775.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.5±3.0 kJ/mol
Flash Point: 423.1±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.06
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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