Found 3 results

Search term: HPZMWTNATZPBIH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(~13~C,~2~H_3_)Methyl-1H-purin-6-amine | C513CH4D3N5

1-(13C,2H3)Methyl-1H-purin-6-amine

  • Molecular FormulaC513CH4D3N5
  • Average mass153.164 Da
  • Monoisotopic mass153.092331 Da
  • ChemSpider ID107438736

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(13C,2H3)Methyl-1H-purin-6-amin [German] [ACD/IUPAC Name]
1-(13C,2H3)Methyl-1H-purin-6-amine [ACD/IUPAC Name]
1-(13C,2H3)Méthyl-1H-purin-6-amine [French] [ACD/IUPAC Name]
1H-Purin-6-amine, 1-(methyl-13C-d3)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.807
Molar Refractivity: 39.9±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: 15.8±0.5 10-24cm3
Surface Tension: 71.0±7.0 dyne/cm
Molar Volume: 92.8±7.0 cm3

Click to predict properties on the Chemicalize site


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