ChemSpider 2D Image | [4-Amino-2-methyl(2-~13~C)-5-pyrimidinyl](~2~H_2_)methanol | C513CH7D2N3O

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

  • Molecular FormulaC513CH7D2N3O
  • Average mass142.160 Da
  • Monoisotopic mass142.090469 Da
  • ChemSpider ID107436190

  • 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)methanol [German] [ACD/IUPAC Name]
[4-Amino-2-methyl(2-13C)-5-pyrimidinyl](2H2)methanol [ACD/IUPAC Name]
[4-Amino-2-méthyl(2-13C)-5-pyrimidinyl](2H2)méthanol [French] [ACD/IUPAC Name]
Pyrimidine-2-13C-5-methan-d2-ol, 4-amino-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 37.9±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: 15.0±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 108.3±3.0 cm3

Click to predict properties on the Chemicalize site


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