ChemSpider 2D Image | 6-Chloro-9-(D-ribofuranosyl)-9H-purin-2-amine | C10H12ClN5O4

6-Chloro-9-(D-ribofuranosyl)-9H-purin-2-amine

  • Molecular FormulaC10H12ClN5O4
  • Average mass301.686 Da
  • Monoisotopic mass301.057770 Da
  • ChemSpider ID24653450

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6-Chlor-9-(D-ribofuranosyl)-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-Chloro-9-(D-ribofuranosyl)-9H-purin-2-amine [ACD/IUPAC Name]
6-Chloro-9-(D-ribofuranosyl)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-chloro-9-D-ribofuranosyl- [ACD/Index Name]
2004-07-1 [RN]
2-Amino-6-chloropurine-9-riboside

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

Density: 2.2±0.0 g/cm3
Boiling Point: 729.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 111.8±0.0 kJ/mol
Flash Point: 395.2±0.0 °C
Index of Refraction: 1.912
Molar Refractivity: 64.6±0.0 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.38
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.38
Polar Surface Area: 140 Å2
Polarizability: 25.6±0.0 10-24cm3
Surface Tension: 106.5±0.0 dyne/cm
Molar Volume: 137.5±0.0 cm3

Click to predict properties on the Chemicalize site


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