ChemSpider 2D Image | 4-Hydroxy-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2(1H)-(4-~14~C)pyrimidinone | C914CH14N2O4

4-Hydroxy-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2(1H)-(4-14C)pyrimidinone

  • Molecular FormulaC914CH14N2O4
  • Average mass228.222 Da
  • Monoisotopic mass228.098602 Da
  • ChemSpider ID57268113

  • 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

2(1H)-Pyrimidinone-4-14C, 4-hydroxy-5-methyl-1-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]- [ACD/Index Name]
4-Hydroxy-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2(1H)-(4-14C)pyrimidinon [German] [ACD/IUPAC Name]
4-Hydroxy-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2(1H)-(4-14C)pyrimidinone [ACD/IUPAC Name]
4-Hydroxy-1-[(2R,5S)-5-(hydroxyméthyl)tétrahydro-2-furanyl]-5-méthyl-2(1H)-(4-14C)pyrimidinone [French] [ACD/IUPAC Name]
3'-DEOXYTHYMIDINE[4-14C]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 54.3±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: 21.5±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 149.6±7.0 cm3

Click to predict properties on the Chemicalize site


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