ChemSpider 2D Image | Isopropyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C17H22N2O5

Isopropyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC17H22N2O5
  • Average mass334.367 Da
  • Monoisotopic mass334.152863 Da
  • ChemSpider ID2357842

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

4-(2,5-Diméthoxyphényl)-6-méthyl-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Isopropyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Isopropyl-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
292853-10-2 [RN]
AC1MIXDM
AGN-PC-0JUUAL
AKOS000650668
BJFJGPYUYBZCEP-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00380965 [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: 453.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.0±28.7 °C
    Index of Refraction: 1.521
    Molar Refractivity: 87.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.54
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.75
    ACD/KOC (pH 5.5): 305.04
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.74
    ACD/KOC (pH 7.4): 304.94
    Polar Surface Area: 86 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 287.5±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) =  2.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  465.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.23E-009  (Modified Grain method)
        Subcooled liquid VP: 2.05E-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):  70.1
           log Kow used: 2.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  247.99 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.87E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.027E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.39  (KowWin est)
      Log Kaw used:  -13.117  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.507
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0264
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4842  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7485  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4179
       Biowin6 (MITI Non-Linear Model):   0.1954
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5471
     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):  2.73E-005 Pa (2.05E-007 mm Hg)
      Log Koa (Koawin est  ): 15.507
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.11 
           Octanol/air (Koa) model:  789 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.799 
           Mackay model           :  0.898 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  82.4184 E-12 cm3/molecule-sec
          Half-Life =     0.130 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.557 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.848 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  393.1
          Log Koc:  2.595 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.469E-003  L/mol-sec
      Kb Half-Life at pH 8:      14.952  years  
      Kb Half-Life at pH 7:     149.517  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.140 (BCF = 13.79)
           log Kow used: 2.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.87E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.725E+011  hours   (2.386E+010 days)
        Half-Life from Model Lake : 6.246E+012  hours   (2.602E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.82  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.72  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       1.05e-007       1.22         1000       
       Water     17.2            900          1000       
       Soil      82.7            1.8e+003     1000       
       Sediment  0.116           8.1e+003     0          
         Persistence Time: 1.61e+003 hr
    
    
    
    
                        

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