ChemSpider 2D Image | 1-[(2R,5S)-5-[Hydroxy(~13~C)methyl](~13~C_4_)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1H,3H)-(6-~13~C,~15~N_2_)pyrimidinedione | C413C6H1215N2O4

1-[(2R,5S)-5-[Hydroxy(13C)methyl](13C4)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1H,3H)-(6-13C,15N2)pyrimidinedione

  • Molecular FormulaC413C6H1215N2O4
  • Average mass232.156 Da
  • Monoisotopic mass232.093903 Da
  • ChemSpider ID9217771

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(2R,5S)-5-[Hydroxy(13C)methyl](13C4)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1H,3H)-(6-13C,15N2)pyrimidindion [German] [ACD/IUPAC Name]
1-[(2R,5S)-5-[Hydroxy(13C)methyl](13C4)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1H,3H)-(6-13C,15N2)pyrimidinedione [ACD/IUPAC Name]
1-[(2R,5S)-5-[Hydroxy(13C)méthyl](13C4)-2,5-dihydro-2-furanyl]-5-méthyl-2,4(1H,3H)-(6-13C,15N2)pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-6-13C-1,3-15N2, 1-[(2R,5S)-2,5-dihydro-5-(hydroxymethyl-13C)-2-furanyl-2,3,4,5-13C4]-5-methyl- [ACD/Index Name]

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: 1.575
Molar Refractivity: 53.9±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: 21.4±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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