ChemSpider 2D Image | 2'-Deoxy-N-(~2~H_5_)ethyl(8-~2~H)guanosine | C12H11D6N5O4

2'-Deoxy-N-(2H5)ethyl(8-2H)guanosine

  • Molecular FormulaC12H11D6N5O4
  • Average mass301.332 Da
  • Monoisotopic mass301.165710 Da
  • ChemSpider ID107433126

  • 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-N-(2H5)ethyl(8-2H)guanosine [ACD/IUPAC Name]
2'-Desoxy-N-(2H5)ethyl(8-2H)guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-N-(2H5)éthyl(8-2H)guanosine [French] [ACD/IUPAC Name]
Guanosine-8-d, 2'-deoxy-N-ethyl-d5- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.778
Molar Refractivity: 70.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.06
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.06
Polar Surface Area: 121 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 76.5±7.0 dyne/cm
Molar Volume: 167.4±7.0 cm3

Click to predict properties on the Chemicalize site


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