ChemSpider 2D Image | 5-[(E)-2-Bromovinyl]-2'-deoxyuridine | C11H13BrN2O5

5-[(E)-2-Bromovinyl]-2'-deoxyuridine

  • Molecular FormulaC11H13BrN2O5
  • Average mass333.135 Da
  • Monoisotopic mass332.000763 Da
  • ChemSpider ID23144932

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 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]
Uridine, 5-[(E)-2-bromoethenyl]-2'-deoxy- [ACD/Index Name]
(E)-5-(2-Bromovinyl)-2'-deoxyuridine
5-((E)-2-bromovinyl)-1-((2R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
5-(2-Bromo-vinyl)-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione
5-(2-Bromo-vinyl)-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione(BV-dUrd)
5-(E)-(2-Bromovinyl)-2'-deoxyuridine
5-[(E)-2-bromoethenyl]-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
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    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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