ChemSpider 2D Image | [4-Amino-2-methyl(2-~13~C)-5-pyrimidinyl](~2~H_2_)methyl dihydrogen phosphate | C513CH8D2N3O4P

[4-Amino-2-methyl(2-13C)-5-pyrimidinyl](2H2)methyl dihydrogen phosphate

  • Molecular FormulaC513CH8D2N3O4P
  • Average mass222.140 Da
  • Monoisotopic mass222.056793 Da
  • ChemSpider ID107436193

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-Amino-2-methyl(2-13C)-5-pyrimidinyl](2H2)methyl dihydrogen phosphate [ACD/IUPAC Name]
[4-Amino-2-methyl(2-13C)-5-pyrimidinyl](2H2)methyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de [4-amino-2-méthyl(2-13C)-5-pyrimidinyl](2H2)méthyle [French] [ACD/IUPAC Name]
Pyrimidine-2-13C-5-methan-d2-ol, 4-amino-2-methyl-, dihydrogen phosphate (ester) [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: 1.624
Molar Refractivity: 48.1±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: 19.1±0.5 10-24cm3
Surface Tension: 91.2±3.0 dyne/cm
Molar Volume: 136.3±3.0 cm3

Click to predict properties on the Chemicalize site


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