ChemSpider 2D Image | 8-(Aminosulfanyl)-1H-purine | C5H5N5S

8-(Aminosulfanyl)-1H-purine

  • Molecular FormulaC5H5N5S
  • Average mass167.192 Da
  • Monoisotopic mass167.026566 Da
  • ChemSpider ID23634927

More details:

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

8-(Aminosulfanyl)-1H-purin [German] [ACD/IUPAC Name]
8-(Aminosulfanyl)-1H-purine [ACD/IUPAC Name]
8-(Aminosulfanyl)-1H-purine [French] [ACD/IUPAC Name]
9H-Purine-8-sulfenamide [ACD/Index Name]
(7H-PURIN-8-YL)-THIOHYDROXYLAMINE
1H-PURINE-8-SULFENAMIDE
7H-purin-8-ylsulfanamine
887589-76-6 [RN]
Azathioprine [BAN] [INN] [JAN] [JP15] [Trade name] [USAN] [USP] [Wiki]
Azathiopurine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.811
Molar Refractivity: 43.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.02
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.75
Polar Surface Area: 106 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 130.5±5.0 dyne/cm
Molar Volume: 100.2±5.0 cm3

Click to predict properties on the Chemicalize site


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