ChemSpider 2D Image | 2-Amino-9-pentofuranosyl-8-thioxo-3,7,8,9-tetrahydro-6H-purin-6-one | C10H13N5O5S

2-Amino-9-pentofuranosyl-8-thioxo-3,7,8,9-tetrahydro-6H-purin-6-one

  • Molecular FormulaC10H13N5O5S
  • Average mass315.306 Da
  • Monoisotopic mass315.063751 Da
  • ChemSpider ID21428287

More details:

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

2-Amino-9-pentofuranosyl-8-thioxo-3,7,8,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-pentofuranosyl-8-thioxo-3,7,8,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-pentofuranosyl-8-thioxo-3,7,8,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-3,7,8,9-tetrahydro-9-pentofuranosyl-8-thioxo- [ACD/Index Name]
26001-38-7 [RN]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 595.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.8±6.0 kJ/mol
Flash Point: 313.7±32.9 °C
Index of Refraction: 2.024
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -2.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 123.6±7.0 dyne/cm
Molar Volume: 134.1±7.0 cm3

Click to predict properties on the Chemicalize site


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