ChemSpider 2D Image | (2,8-~3~H_2_)-3,7-Dihydro-6H-purin-6-one | C5H2T2N4O

(2,8-3H2)-3,7-Dihydro-6H-purin-6-one

  • Molecular FormulaC5H2T2N4O
  • Average mass140.128 Da
  • Monoisotopic mass140.054962 Da
  • ChemSpider ID57579070

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,8-3H2)-3,7-Dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
(2,8-3H2)-3,7-Dihydro-6H-purin-6-one [ACD/IUPAC Name]
(2,8-3H2)-3,7-Dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-2,8-t2, 3,7-dihydro- [ACD/Index Name]
33917-71-4 [RN]
HYPOXANTHINE-[2,8-3H]

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

Density:
Boiling Point: 533.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.4±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.01
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.04
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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