ChemSpider 2D Image | 6-Amino-N-(2-methyl-2-propanyl)-9H-purine-9-carboxamide | C10H14N6O

6-Amino-N-(2-methyl-2-propanyl)-9H-purine-9-carboxamide

  • Molecular FormulaC10H14N6O
  • Average mass234.258 Da
  • Monoisotopic mass234.122910 Da
  • ChemSpider ID30798502

More details:

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

6-Amino-N-(2-methyl-2-propanyl)-9H-purin-9-carboxamid [German] [ACD/IUPAC Name]
6-Amino-N-(2-methyl-2-propanyl)-9H-purine-9-carboxamide [ACD/IUPAC Name]
6-Amino-N-(2-méthyl-2-propanyl)-9H-purine-9-carboxamide [French] [ACD/IUPAC Name]
9H-Purine-9-carboxamide, 6-amino-N-(1,1-dimethylethyl)- [ACD/Index Name]
64442-31-5 [RN]
6-Amino-N-(tert-butyl)-9H-purine-9-carboxamide
6-Amino-N-tert-butyl-9H-purine-9-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 62.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.05
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.10
Polar Surface Area: 99 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 163.1±7.0 cm3

Click to predict properties on the Chemicalize site


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