ChemSpider 2D Image | 5-Bromo-1-(2-deoxypentofuranosyl)-5-ethyl-6-methoxydihydro-2,4(1H,3H)-pyrimidinedione | C12H19BrN2O6

5-Bromo-1-(2-deoxypentofuranosyl)-5-ethyl-6-methoxydihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H19BrN2O6
  • Average mass367.193 Da
  • Monoisotopic mass366.042633 Da
  • ChemSpider ID28422115

More details:






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

2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(2-deoxypentofuranosyl)-5-ethyldihydro-6-methoxy- [ACD/Index Name]
5-Brom-1-(2-desoxypentofuranosyl)-5-ethyl-6-methoxydihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Bromo-1-(2-deoxypentofuranosyl)-5-ethyl-6-methoxydihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Bromo-1-(2-désoxypentofuranosyl)-5-éthyl-6-méthoxydihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.51
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.42
Polar Surface Area: 108 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 221.1±5.0 cm3

Click to predict properties on the Chemicalize site






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