ChemSpider 2D Image | 6-Chloro-9-(5-O-phosphono-D-ribofuranosyl)-9H-purine | C10H12ClN4O7P

6-Chloro-9-(5-O-phosphono-D-ribofuranosyl)-9H-purine

  • Molecular FormulaC10H12ClN4O7P
  • Average mass366.652 Da
  • Monoisotopic mass366.013214 Da
  • ChemSpider ID24656691

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6-Chlor-9-(5-O-phosphono-D-ribofuranosyl)-9H-purin [German] [ACD/IUPAC Name]
6-Chloro-9-(5-O-phosphono-D-ribofuranosyl)-9H-purine [ACD/IUPAC Name]
6-Chloro-9-(5-O-phosphono-D-ribofuranosyl)-9H-purine [French] [ACD/IUPAC Name]
9H-Purine, 6-chloro-9-(5-O-phosphono-D-ribofuranosyl)- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 740.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 401.5±35.7 °C
Index of Refraction: 1.852
Molar Refractivity: 72.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -5.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 120.5±7.0 dyne/cm
Molar Volume: 162.2±7.0 cm3

Click to predict properties on the Chemicalize site


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