ChemSpider 2D Image | 9-[(2-Hydroxyethoxy)methyl]-2-imino(8-~14~C)-3,9-dihydro-2H-purin-6-ol | C714CH11N5O3

9-[(2-Hydroxyethoxy)methyl]-2-imino(8-14C)-3,9-dihydro-2H-purin-6-ol

  • Molecular FormulaC714CH11N5O3
  • Average mass227.197 Da
  • Monoisotopic mass227.089432 Da
  • ChemSpider ID57268548

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Purin-6-ol-8-14C, 3,9-dihydro-9-[(2-hydroxyethoxy)methyl]-2-imino- [ACD/Index Name]
9-[(2-Hydroxyethoxy)methyl]-2-imino(8-14C)-3,9-dihydro-2H-purin-6-ol [German] [ACD/IUPAC Name]
9-[(2-Hydroxyethoxy)methyl]-2-imino(8-14C)-3,9-dihydro-2H-purin-6-ol [ACD/IUPAC Name]
9-[(2-Hydroxyéthoxy)méthyl]-2-imino(8-14C)-3,9-dihydro-2H-purin-6-ol [French] [ACD/IUPAC Name]
ACYCLOVIR[8-14C]

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: 1.762
Molar Refractivity: 52.4±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: 20.8±0.5 10-24cm3
Surface Tension: 83.7±7.0 dyne/cm
Molar Volume: 127.2±7.0 cm3

Click to predict properties on the Chemicalize site


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