ChemSpider 2D Image | 2-{[6-Hydroxy-2-imino(8-~14~C)-2,3-dihydro-9H-purin-9-yl]methoxy}-1,3-propanediol | C814CH13N5O4

2-{[6-Hydroxy-2-imino(8-14C)-2,3-dihydro-9H-purin-9-yl]methoxy}-1,3-propanediol

  • Molecular FormulaC814CH13N5O4
  • Average mass257.223 Da
  • Monoisotopic mass257.100006 Da
  • ChemSpider ID57267866
  • Non-standard isotope - Non-standard isotope


More details:






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

1,3-Propanediol, 2-[(2,3-dihydro-6-hydroxy-2-imino-9H-purin-9-yl-8-14C)methoxy]- [ACD/Index Name]
2-{[6-Hydroxy-2-imino(8-14C)-2,3-dihydro-9H-purin-9-yl]methoxy}-1,3-propandiol [German] [ACD/IUPAC Name]
2-{[6-Hydroxy-2-imino(8-14C)-2,3-dihydro-9H-purin-9-yl]methoxy}-1,3-propanediol [ACD/IUPAC Name]
2-{[6-Hydroxy-2-imino(8-14C)-2,3-dihydro-9H-purin-9-yl]méthoxy}-1,3-propanediol [French] [ACD/IUPAC Name]
GANCICLOVIR[8-14C]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 57.9±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: 23.0±0.5 10-24cm3
Surface Tension: 86.7±7.0 dyne/cm
Molar Volume: 140.6±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement