ChemSpider 2D Image | N-[(2-~14~C)Phenylmethyl]-1H-purin-6-amine | C1114CH11N5

N-[(2-14C)Phenylmethyl]-1H-purin-6-amine

  • Molecular FormulaC1114CH11N5
  • Average mass227.242 Da
  • Monoisotopic mass227.104691 Da
  • ChemSpider ID71047660

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Purin-6-amine, N-(phenyl-2-14C-methyl)- [ACD/Index Name]
N-[(2-14C)Phenylmethyl]-1H-purin-6-amin [German] [ACD/IUPAC Name]
N-[(2-14C)Phenylmethyl]-1H-purin-6-amine [ACD/IUPAC Name]
N-[(2-14C)Phénylméthyl]-1H-purin-6-amine [French] [ACD/IUPAC Name]
compound 0003203
Spike compound 0000168

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: 1.731
Molar Refractivity: 65.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 163.8±7.0 cm3

Click to predict properties on the Chemicalize site


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