ChemSpider 2D Image | 6-Amino-9-pentofuranosyl-7,9-dihydro-8H-purine-8-thione | C10H13N5O4S

6-Amino-9-pentofuranosyl-7,9-dihydro-8H-purine-8-thione

  • Molecular FormulaC10H13N5O4S
  • Average mass299.306 Da
  • Monoisotopic mass299.068817 Da
  • ChemSpider ID21211285

More details:

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

6-Amino-9-pentofuranosyl-7,9-dihydro-8H-purin-8-thion [German] [ACD/IUPAC Name]
6-Amino-9-pentofuranosyl-7,9-dihydro-8H-purine-8-thione [ACD/IUPAC Name]
6-Amino-9-pentofuranosyl-7,9-dihydro-8H-purine-8-thione [French] [ACD/IUPAC Name]
8H-Purine-8-thione, 6-amino-7,9-dihydro-9-pentofuranosyl- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 640.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 341.0±34.3 °C
Index of Refraction: 1.834
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.65
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 169 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 156.8±5.0 dyne/cm
Molar Volume: 160.2±5.0 cm3

Click to predict properties on the Chemicalize site


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