ChemSpider 2D Image | Allyl 4-{3-[4-(allyloxy)-3-methylphenyl]-1-phenyl-1H-pyrazol-4-yl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C28H28N4O4

Allyl 4-{3-[4-(allyloxy)-3-methylphenyl]-1-phenyl-1H-pyrazol-4-yl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC28H28N4O4
  • Average mass484.546 Da
  • Monoisotopic mass484.211060 Da
  • ChemSpider ID2196543

More details:






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

4-{3-[4-(Allyloxy)-3-méthylphényl]-1-phényl-1H-pyrazol-4-yl}-6-méthyl-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'allyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-[3-[3-methyl-4-(2-propen-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl]-2-oxo-, 2-propen-1-yl ester [ACD/Index Name]
Allyl 4-{3-[4-(allyloxy)-3-methylphenyl]-1-phenyl-1H-pyrazol-4-yl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Allyl 4-{3-[4-(allyloxy)-3-methylphenyl]-1-phenyl-1H-pyrazol-4-yl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Allyl-4-{3-[4-(allyloxy)-3-methylphenyl]-1-phenyl-1H-pyrazol-4-yl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
434310-81-3 [RN]
AC1MFPGO
AC1Q2DJB
AGN-PC-0KMQEM
AKOS002167654
More...

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

AF-399/41501984 [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: 631.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.4±3.0 kJ/mol
    Flash Point: 335.6±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 138.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.67
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1114.53
    ACD/KOC (pH 5.5): 5280.87
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1113.54
    ACD/KOC (pH 7.4): 5276.19
    Polar Surface Area: 94 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 44.9±7.0 dyne/cm
    Molar Volume: 397.7±7.0 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) =  5.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  667.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  290.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-015  (Modified Grain method)
        Subcooled liquid VP: 1.25E-012 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):  0.03059
           log Kow used: 5.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.032126 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.54E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.918E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.23  (KowWin est)
      Log Kaw used:  -18.573  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.803
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0057
       Biowin2 (Non-Linear Model)     :   0.9921
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1576  (months      )
       Biowin4 (Primary Survey Model) :   3.3911  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0516
       Biowin6 (MITI Non-Linear Model):   0.0067
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2622
     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):  1.67E-010 Pa (1.25E-012 mm Hg)
      Log Koa (Koawin est  ): 23.803
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.8E+004 
           Octanol/air (Koa) model:  1.56E+011 
       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 = 176.3531 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.728 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    16.049999 E-17 cm3/molecule-sec
          Half-Life =     0.071 Days (at 7E11 mol/cm3)
          Half-Life =      1.714 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    :  3.108E+005
          Log Koc:  5.492 
    
     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 = 3.329 (BCF = 2131)
           log Kow used: 5.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.54E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.971E+017  hours   (8.211E+015 days)
        Half-Life from Model Lake :  2.15E+018  hours   (8.958E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              83.77  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    83.05  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       3.54e-008       0.787        1000       
       Water     5.2             1.44e+003    1000       
       Soil      68.8            2.88e+003    1000       
       Sediment  26              1.3e+004     0          
         Persistence Time: 3.82e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement