ChemSpider 2D Image | 6-Amino-3-benzyl-1H-purin-3-ium | C12H12N5

6-Amino-3-benzyl-1H-purin-3-ium

  • Molecular FormulaC12H12N5
  • Average mass226.257 Da
  • Monoisotopic mass226.108719 Da
  • ChemSpider ID25049186
  • Charge - Charge


More details:






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

1H-Purinium, 6-amino-3-(phenylmethyl)- [ACD/Index Name]
6-Amino-3-benzyl-1H-purin-3-ium [German] [ACD/IUPAC Name]
6-Amino-3-benzyl-1H-purin-3-ium [ACD/IUPAC Name]
6-Amino-3-benzyl-1H-purin-3-ium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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