ChemSpider 2D Image | Ethyl 3-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoate | C9H11FN2O4

Ethyl 3-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoate

  • Molecular FormulaC9H11FN2O4
  • Average mass230.193 Da
  • Monoisotopic mass230.070282 Da
  • ChemSpider ID660746

More details:






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

1(2H)-Pyrimidinepropanoic acid, 5-fluoro-3,4-dihydro-2,4-dioxo-, ethyl ester [ACD/Index Name]
3-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoate [ACD/IUPAC Name]
ethyl 3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate
Ethyl-3-(5-fluor-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propanoat [German] [ACD/IUPAC Name]
3-(5-Fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propionic acid ethyl ester
84426-07-3 [RN]
ETHYL 3-(5-FLUORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL)PROPANOATE
ethyl 3-(5-fluoro-2,4-dioxopyrimidin-1-yl)propanoate

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

BAS 00718773 [DBID]
ChemDiv3_002021 [DBID]
ZINC00210071 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.516
    Molar Refractivity: 51.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.23
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.15
    Polar Surface Area: 76 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 47.7±5.0 dyne/cm
    Molar Volume: 169.1±5.0 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) =  -0.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  450.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.08E-009  (Modified Grain method)
        Subcooled liquid VP: 4.79E-007 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):  1735
           log Kow used: -0.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  992.94 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.53E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.585E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.08  (KowWin est)
      Log Kaw used:  -10.204  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.124
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8121
       Biowin2 (Non-Linear Model)     :   0.9785
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8307  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7446  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5433
       Biowin6 (MITI Non-Linear Model):   0.0131
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9328
     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):  6.39E-005 Pa (4.79E-007 mm Hg)
      Log Koa (Koawin est  ): 10.124
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.047 
           Octanol/air (Koa) model:  0.00327 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.629 
           Mackay model           :  0.79 
           Octanol/air (Koa) model:  0.207 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  12.5603 E-12 cm3/molecule-sec
          Half-Life =     0.852 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    10.219 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.070000 E-17 cm3/molecule-sec
          Half-Life =    16.371 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.709 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  18.61
          Log Koc:  1.270 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.821E-002  L/mol-sec
      Kb Half-Life at pH 8:     137.810  days   
      Kb Half-Life at pH 7:       3.773  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.53E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.806E+008  hours   (2.419E+007 days)
        Half-Life from Model Lake : 6.334E+009  hours   (2.639E+008 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       0.00012         19.4         1000       
       Water     38.6            360          1000       
       Soil      61.4            720          1000       
       Sediment  0.0711          3.24e+003    0          
         Persistence Time: 582 hr
    
    
    
    
                        

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