ChemSpider 2D Image | 5-Bromo-1-(2-deoxy-beta-D-threo-pentofuranosyl)-2,4(1H,3H)-(2-~14~C)pyrimidinedione | C814CH11BrN2O5

5-Bromo-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-(2-14C)pyrimidinedione

  • Molecular FormulaC814CH11BrN2O5
  • Average mass309.091 Da
  • Monoisotopic mass307.988373 Da
  • ChemSpider ID114394176

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-Pyrimidinedione-2-14C, 5-bromo-1-(2-deoxy-β-D-threo-pentofuranosyl)- [ACD/Index Name]
5-Brom-1-(2-desoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-(2-14C)pyrimidindion [German] [ACD/IUPAC Name]
5-Bromo-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-(2-14C)pyrimidinedione [ACD/IUPAC Name]
5-Bromo-1-(2-désoxy-β-D-thréo-pentofuranosyl)-2,4(1H,3H)-(2-14C)pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 58.9±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: 23.4±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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