ChemSpider 2D Image | 6-[(~13~C_6_)Phenylmethoxy]-9H-purin-2-amine | C613C6H11N5O

6-[(13C6)Phenylmethoxy]-9H-purin-2-amine

  • Molecular FormulaC613C6H11N5O
  • Average mass247.205 Da
  • Monoisotopic mass247.116486 Da
  • ChemSpider ID52082791

  • Non-standard isotope - Non-standard isotope

More details:

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

6-[(13C6)Phenylmethoxy]-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-[(13C6)Phenylmethoxy]-9H-purin-2-amine [ACD/IUPAC Name]
6-[(13C6)Phénylméthoxy]-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-(phenyl-13C6-methoxy)- [ACD/Index Name]
O6-Benzyl-13C6-guanine

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: 1.743
Molar Refractivity: 68.2±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: 27.0±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 168.5±3.0 cm3

Click to predict properties on the Chemicalize site


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