ChemSpider 2D Image | 9-(2-Deoxypentofuranosyl)-9H-purine-6-thiolate | C10H11N4O3S

9-(2-Deoxypentofuranosyl)-9H-purine-6-thiolate

  • Molecular FormulaC10H11N4O3S
  • Average mass267.285 Da
  • Monoisotopic mass267.055725 Da
  • ChemSpider ID21218898

  • Charge - Charge

More details:

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

9-(2-Deoxypentofuranosyl)-9H-purine-6-thiolate [ACD/IUPAC Name]
9-(2-Desoxypentofuranosyl)-9H-purin-6-thiolat [German] [ACD/IUPAC Name]
9-(2-Désoxypentofuranosyl)-9H-purine-6-thiolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 596.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 314.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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