ChemSpider 2D Image | 5-(5-Bromo-2-thienyl)-1-(2-deoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C13H13BrN2O5S

5-(5-Bromo-2-thienyl)-1-(2-deoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC13H13BrN2O5S
  • Average mass389.222 Da
  • Monoisotopic mass387.972839 Da
  • ChemSpider ID21202315

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-(5-bromo-2-thienyl)-1-(2-deoxypentofuranosyl)- [ACD/Index Name]
5-(5-Brom-2-thienyl)-1-(2-desoxypentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(5-Bromo-2-thienyl)-1-(2-deoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(5-Bromo-2-thiényl)-1-(2-désoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 49.35
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 45.53
Polar Surface Area: 127 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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