ChemSpider 2D Image | 6-Chloro-9-(beta-D-ribofuranosyl)(8-~13~C,7-~15~N)-9H-purine | C913CH11ClN315NO4

6-Chloro-9-(β-D-ribofuranosyl)(8-13C,7-15N)-9H-purine

  • Molecular FormulaC913CH11ClN315NO4
  • Average mass288.658 Da
  • Monoisotopic mass288.047272 Da
  • ChemSpider ID9121368

  • 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

6-Chlor-9-(β-D-ribofuranosyl)(8-13C,7-15N)-9H-purin [German] [ACD/IUPAC Name]
6-Chloro-9-(β-D-ribofuranosyl)(8-13C,7-15N)-9H-purine [ACD/IUPAC Name]
6-Chloro-9-(β-D-ribofuranosyl)(8-13C,7-15N)-9H-purine [French] [ACD/IUPAC Name]
9H-Purine-8-13C-7-15N, 6-chloro-9-β-D-ribofuranosyl- [ACD/Index Name]
623925-46-2 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 62.6±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: 24.8±0.5 10-24cm3
Surface Tension: 90.9±7.0 dyne/cm
Molar Volume: 140.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement