ChemSpider 2D Image | [1',2',3',4',5'-13C5]RIBOTHYMIDINE | C513C5H14N2O6

[1',2',3',4',5'-13C5]RIBOTHYMIDINE

  • Molecular FormulaC513C5H14N2O6
  • Average mass263.191 Da
  • Monoisotopic mass263.101959 Da
  • ChemSpider ID9982170

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[1',2',3',4',5'-13C5]RIBOTHYMIDINE
159496-17-0 [RN]
5-Methyl(1',2',3',4',5'-13C5)uridin [German] [ACD/IUPAC Name]
5-Methyl(1',2',3',4',5'-13C5)uridine [ACD/IUPAC Name]
5-Méthyl(1',2',3',4',5'-13C5)uridine [French] [ACD/IUPAC Name]
Uridine-1',2',3',4',5'-13C5, 5-methyl- [ACD/Index Name]
5-METHYL-[1',2',3',4',5'-13C5]URIDINE
5-Methyluridine-1�?2�?3�?4�?5�?13C5
CTK8F2336

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: 1.619
Molar Refractivity: 57.4±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: 22.8±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site


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