ChemSpider 2D Image | {[2-Amino-6-oxo(4,5-~13~C_2_,7-~15~N)-3,6-dihydro-9H-purin-9-yl]methoxy}acetic acid | C613C2H9N415NO4

{[2-Amino-6-oxo(4,5-13C2,7-15N)-3,6-dihydro-9H-purin-9-yl]methoxy}acetic acid

  • Molecular FormulaC613C2H9N415NO4
  • Average mass242.167 Da
  • Monoisotopic mass242.069199 Da
  • ChemSpider ID77494366

  • Non-standard isotope - Non-standard isotope

More details:

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

{[2-Amino-6-oxo(4,5-13C2,7-15N)-3,6-dihydro-9H-purin-9-yl]methoxy}acetic acid [ACD/IUPAC Name]
{[2-Amino-6-oxo(4,5-13C2,7-15N)-3,6-dihydro-9H-purin-9-yl]methoxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(2-amino-3,6-dihydro-6-oxo-9H-purin-9-yl-4,5-13C2-7-15N)methoxy]- [ACD/Index Name]
Acide {[2-amino-6-oxo(4,5-13C2,7-15N)-3,6-dihydro-9H-purin-9-yl]méthoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.802
Molar Refractivity: 53.3±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: 21.1±0.5 10-24cm3
Surface Tension: 96.7±7.0 dyne/cm
Molar Volume: 124.5±7.0 cm3

Click to predict properties on the Chemicalize site


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