ChemSpider 2D Image | Allyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C18H22N2O5

Allyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC18H22N2O5
  • Average mass346.378 Da
  • Monoisotopic mass346.152863 Da
  • ChemSpider ID2138852

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

4-(2,5-Diméthoxyphényl)-1,6-diméthyl-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'allyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 2-propen-1-yl ester [ACD/Index Name]
Allyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Allyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Allyl-4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
303137-86-2 [RN]
5-pyrimidinecarboxylic acid, 4-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 2-propenyl ester
AC1MEZDP
AGN-PC-0K8LMX
AKOS000655407
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/11821786 [DBID]
BAS 00714445 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 531.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 275.3±30.1 °C
    Index of Refraction: 1.533
    Molar Refractivity: 92.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.91
    ACD/KOC (pH 5.5): 263.47
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.91
    ACD/KOC (pH 7.4): 263.39
    Polar Surface Area: 77 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 297.2±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) =  2.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  481.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1E-009  (Modified Grain method)
        Subcooled liquid VP: 7.85E-008 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):  44.35
           log Kow used: 2.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  51.011 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.07E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.028E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.54  (KowWin est)
      Log Kaw used:  -12.901  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.441
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0206
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4577  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7312  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5004
       Biowin6 (MITI Non-Linear Model):   0.2374
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5979
     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):  1.05E-005 Pa (7.85E-008 mm Hg)
      Log Koa (Koawin est  ): 15.441
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.287 
           Octanol/air (Koa) model:  678 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.912 
           Mackay model           :  0.958 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 107.3318 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.196 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     8.593750 E-17 cm3/molecule-sec
          Half-Life =     0.133 Days (at 7E11 mol/cm3)
          Half-Life =      3.200 Hrs
       Fraction sorbed to airborne particulates (phi): 0.935 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1206
          Log Koc:  3.081 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.607E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.917  years  
      Kb Half-Life at pH 7:      39.173  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.254 (BCF = 17.94)
           log Kow used: 2.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.07E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.549E+011  hours   (1.479E+010 days)
        Half-Life from Model Lake : 3.872E+012  hours   (1.613E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.21  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.11  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       4.09e-007       1.37         1000       
       Water     15.7            900          1000       
       Soil      84.2            1.8e+003     1000       
       Sediment  0.138           8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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