ChemSpider 2D Image | 5-(2-Bromoethyl)-1-(2-deoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C11H15BrN2O5

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

  • Molecular FormulaC11H15BrN2O5
  • Average mass335.151 Da
  • Monoisotopic mass334.016418 Da
  • ChemSpider ID21218917

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-(2-bromoethyl)-1-(2-deoxypentofuranosyl)- [ACD/Index Name]
5-(2-Bromethyl)-1-(2-desoxypentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2-Bromoethyl)-1-(2-deoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(2-Bromoéthyl)-1-(2-désoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
90301-64-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.77
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.52
Polar Surface Area: 99 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 197.6±3.0 cm3

Click to predict properties on the Chemicalize site


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