ChemSpider 2D Image | 6-Chloro-9-(beta-D-ribofuranosyl)-9H-purine | C10H11ClN4O4

6-Chloro-9-(β-D-ribofuranosyl)-9H-purine

  • Molecular FormulaC10H11ClN4O4
  • Average mass286.672 Da
  • Monoisotopic mass286.046875 Da
  • ChemSpider ID29789111

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

6-Chlor-9-(β-D-ribofuranosyl)-9H-purin [German] [ACD/IUPAC Name]
6-Chloro-9-(β-D-ribofuranosyl)-9H-purine [ACD/IUPAC Name]
6-Chloro-9-(β-D-ribofuranosyl)-9H-purine [French] [ACD/IUPAC Name]
9H-Purine, 6-chloro-9-β-D-ribofuranosyl- [ACD/Index Name]
2,3,5-Tri-O-acetyl-6-chloropurine-9-β-D-ribofuranose
5399-87-1 [RN]
6-Chloro-6-deoxyinosine
6-Chloro-9-(b-D-ribofuranosyl)purine
6-CHLORO-9-(β-D-RIBOFURANOSYL)PURINE
6-Chloro-9-(β-D-ribofuranosyl)purine;
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5399-87-1,2004-06-0 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 614.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.6±34.3 °C
Index of Refraction: 1.846
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.19
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.19
Polar Surface Area: 114 Å2
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


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