ChemSpider 2D Image | 5-Bromo-1-(5-O-phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H12BrN2O9P

5-Bromo-1-(5-O-phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H12BrN2O9P
  • Average mass403.077 Da
  • Monoisotopic mass401.946381 Da
  • ChemSpider ID14528911

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(5-O-phosphonopentofuranosyl)- [ACD/Index Name]
5-Brom-1-(5-O-phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Bromo-1-(5-O-phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Bromo-1-(5-O-phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-bromo-1-(5-O-phosphonopentofuranosyl)pyrimidine-2,4(1H,3H)-dione
Phosphoric acid mono-[5-(5-bromo-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl] ester

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -5.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 111.6±3.0 dyne/cm
Molar Volume: 186.2±3.0 cm3

Click to predict properties on the Chemicalize site


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