ChemSpider 2D Image | Brivudine | C11H13BrN2O5

Brivudine

  • Molecular FormulaC11H13BrN2O5
  • Average mass333.135 Da
  • Monoisotopic mass332.000763 Da
  • ChemSpider ID34893877

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-[(E)-2-Bromovinyl]-2'-deoxyuridine [ACD/IUPAC Name]
5-[(E)-2-Bromovinyl]-2'-désoxyuridine [French] [ACD/IUPAC Name]
5-[(E)-2-Bromvinyl]-2'-desoxyuridin [German] [ACD/IUPAC Name]
69304-47-8 [RN]
Brivudine [INN] [Wiki]
Uridine, 5-[(E)-2-bromoethenyl]-2'-deoxy- [ACD/Index Name]
(E)-5-(2-Bromovinyl)-2'-deoxyuridine
5-(2-Bromoethenyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
MFCD00058585 [MDL number]

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: 1.709
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.08
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.59
Polar Surface Area: 99 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 87.8±3.0 dyne/cm
Molar Volume: 179.4±3.0 cm3

Click to predict properties on the Chemicalize site


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