ChemSpider 2D Image | 5-[(E)-2-Bromovinyl]-1-(beta-L-lyxofuranosyl)-2,4(1H,3H)-pyrimidinedione | C11H13BrN2O6

5-[(E)-2-Bromovinyl]-1-(β-L-lyxofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H13BrN2O6
  • Average mass349.135 Da
  • Monoisotopic mass347.995697 Da
  • ChemSpider ID62317076

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-[(E)-2-bromoethenyl]-1-β-L-lyxofuranosyl- [ACD/Index Name]
5-[(E)-2-Bromovinyl]-1-(β-L-lyxofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-[(E)-2-Bromovinyl]-1-(β-L-lyxofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-[(E)-2-Bromvinyl]-1-(β-L-lyxofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.746
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.98
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.81
Polar Surface Area: 119 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 104.7±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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