ChemSpider 2D Image | N-[(~14~C_6_)Phenylmethyl]-9H-purin-6-amine | C614C6H11N5

N-[(14C6)Phenylmethyl]-9H-purin-6-amine

  • Molecular FormulaC614C6H11N5
  • Average mass237.204 Da
  • Monoisotopic mass237.120895 Da
  • ChemSpider ID110406227

  • Non-standard isotope - Non-standard isotope

More details:

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

9H-Purin-6-amine, N-(phenyl-14C6-methyl)- [ACD/Index Name]
N-[(14C6)Phenylmethyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
N-[(14C6)Phenylmethyl]-9H-purin-6-amine [ACD/IUPAC Name]
N-[(14C6)Phénylméthyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]

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: 1.766
Molar Refractivity: 66.9±0.3 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: 26.5±0.5 10-24cm3
Surface Tension: 80.4±3.0 dyne/cm
Molar Volume: 161.7±3.0 cm3

Click to predict properties on the Chemicalize site


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