ChemSpider 2D Image | (E)-5-(2-CARBOMETHOXYVINYL)-2'-DEOXYURIDINE | C13H16N2O7

(E)-5-(2-CARBOMETHOXYVINYL)-2'-DEOXYURIDINE

  • Molecular FormulaC13H16N2O7
  • Average mass312.275 Da
  • Monoisotopic mass312.095764 Da
  • ChemSpider ID4980096
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(E)-5-(2-CARBOMETHOXYVINYL)-2'-DEOXYURIDINE
2'-Deoxy-5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]uridine [ACD/IUPAC Name]
2'-Desoxy-5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]uridin [German] [ACD/IUPAC Name]
2'-Désoxy-5-[(1E)-3-méthoxy-3-oxo-1-propén-1-yl]uridine [French] [ACD/IUPAC Name]
86163-17-9 [RN]
Uridine, 2'-deoxy-5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]- [ACD/Index Name]
(E)-3-[4-Hydroxy-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2-oxo-1,2-dihydro-pyrimidin-5-yl]-acrylic acid methyl ester
(E)-5-(2-Carbomethoxyvinyl)-2’-deoxyuridine
(E)-5-(2-CARBOMETHOXYVINYL)-2-DEOXYURIDINE
(E)-5-(2-CARBOXYVINYL)-2'-DEOXYURIDINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS186305 [DBID]
AIDS-186305 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.643
    Molar Refractivity: 73.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.61
    ACD/LogD (pH 5.5): -1.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.00
    ACD/LogD (pH 7.4): -1.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.70
    Polar Surface Area: 125 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 77.8±3.0 dyne/cm
    Molar Volume: 202.7±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  -0.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  594.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.59E-016  (Modified Grain method)
        Subcooled liquid VP: 5.38E-014 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  2585
           log Kow used: -0.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.46E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.527E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.83  (KowWin est)
      Log Kaw used:  -18.224  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.394
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7432
       Biowin2 (Non-Linear Model)     :   0.8115
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9605  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8753  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5760
       Biowin6 (MITI Non-Linear Model):   0.1468
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7404
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  7.17E-012 Pa (5.38E-014 mm Hg)
      Log Koa (Koawin est  ): 17.394
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.18E+005 
           Octanol/air (Koa) model:  6.08E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.6151 E-12 cm3/molecule-sec
          Half-Life =     0.138 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.654 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.810000 E-17 cm3/molecule-sec
          Half-Life =     1.415 Days (at 7E11 mol/cm3)
          Half-Life =     33.956 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.354E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.348  years  
      Kb Half-Life at pH 7:      23.480  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.46E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.087E+016  hours   (2.953E+015 days)
        Half-Life from Model Lake : 7.731E+017  hours   (3.221E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       9.93e-006       3.01         1000       
       Water     38.9            360          1000       
       Soil      61              720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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