ChemSpider 2D Image | Methyl 2-[(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)oxy]propanoate | C10H13BrN2O4

Methyl 2-[(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)oxy]propanoate

  • Molecular FormulaC10H13BrN2O4
  • Average mass305.125 Da
  • Monoisotopic mass304.005859 Da
  • ChemSpider ID2395528

More details:






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

2-(5-Bromo-4-methoxy-6-methyl-pyrimidin-2-yloxy)-propionic acid methyl ester
2-[(5-Bromo-4-méthoxy-6-méthyl-2-pyrimidinyl)oxy]propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-[(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)oxy]propanoate [ACD/IUPAC Name]
Methyl 2-[(5-bromo-4-methoxy-6-methylpyrimidin-2-yl)oxy]propanoate
Methyl-2-[(5-brom-4-methoxy-6-methyl-2-pyrimidinyl)oxy]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)oxy]-, methyl ester [ACD/Index Name]
327098-20-4 [RN]
methyl 2-((5-bromo-4-methoxy-6-methylpyrimidin-2-yl)oxy)propanoate
methyl 2-(5-bromo-4-methoxy-6-methylpyrimidin-2-yl)oxypropanoate
methyl 2-(5-bromo-6-methoxy-4-methylpyrimidin-2-yloxy)propanoate

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

BAS 02789168 [DBID]
EU-0044553 [DBID]
TimTec1_006679 [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: 385.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.7±30.7 °C
    Index of Refraction: 1.522
    Molar Refractivity: 63.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.35
    ACD/KOC (pH 5.5): 428.44
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.36
    ACD/KOC (pH 7.4): 428.47
    Polar Surface Area: 71 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 209.7±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) =  2.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  340.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  121.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.37E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000217 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):  42.37
           log Kow used: 2.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12342 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.36E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.246E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.85  (KowWin est)
      Log Kaw used:  -6.466  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.316
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9846
       Biowin2 (Non-Linear Model)     :   0.9979
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3380  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5687  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6974
       Biowin6 (MITI Non-Linear Model):   0.6402
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5876
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.0289 Pa (0.000217 mm Hg)
      Log Koa (Koawin est  ): 9.316
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000104 
           Octanol/air (Koa) model:  0.000508 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00373 
           Mackay model           :  0.00823 
           Octanol/air (Koa) model:  0.0391 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.9509 E-12 cm3/molecule-sec
          Half-Life =     0.412 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.946 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00598 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  20.49
          Log Koc:  1.312 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.266E-001  L/mol-sec
      Kb Half-Life at pH 8:      63.341  days   
      Kb Half-Life at pH 7:       1.734  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.493 (BCF = 31.11)
           log Kow used: 2.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.36E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.223E+005  hours   (5097 days)
        Half-Life from Model Lake : 1.335E+006  hours   (5.561E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.60  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.48  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       0.056           9.89         1000       
       Water     14.4            900          1000       
       Soil      85.3            1.8e+003     1000       
       Sediment  0.237           8.1e+003     0          
         Persistence Time: 1.59e+003 hr
    
    
    
    
                        

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