ChemSpider 2D Image | N-(2-{6-[(Z)-(1-Allyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylbenzamide | C26H25N3O7

N-(2-{6-[(Z)-(1-Allyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylbenzamide

  • Molecular FormulaC26H25N3O7
  • Average mass491.493 Da
  • Monoisotopic mass491.169250 Da
  • ChemSpider ID17462811
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzamide, N-[2-[7-methoxy-6-[(Z)-[tetrahydro-2,4,6-trioxo-1-(2-propen-1-yl)-5(2H)-pyrimidinylidene]methyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl- [ACD/Index Name]
N-(2-{6-[(Z)-(1-Allyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylbenzamid [German] [ACD/IUPAC Name]
N-(2-{6-[(Z)-(1-Allyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylbenzamide [ACD/IUPAC Name]
N-(2-{6-[(Z)-(1-Allyl-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]-7-méthoxy-1,3-benzodioxol-5-yl}éthyl)-N-méthylbenzamide [French] [ACD/IUPAC Name]
370583-74-7 [RN]
N-[2-[6-[(Z)-(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-benzamide
N-[2-[7-methoxy-6-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylbenzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.628
    Molar Refractivity: 130.4±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.51
    ACD/KOC (pH 5.5): 311.19
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 8.47
    ACD/KOC (pH 7.4): 122.58
    Polar Surface Area: 114 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 367.7±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) =  2.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  825.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  349.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.24E-020  (Modified Grain method)
        Subcooled liquid VP: 6.37E-017 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):  2.577
           log Kow used: 2.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.019119 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.26E-026  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.112E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.93  (KowWin est)
      Log Kaw used:  -23.528  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  26.458
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3022
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8316  (months      )
       Biowin4 (Primary Survey Model) :   3.5118  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1000
       Biowin6 (MITI Non-Linear Model):   0.0069
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1952
     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):  8.49E-015 Pa (6.37E-017 mm Hg)
      Log Koa (Koawin est  ): 26.458
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.53E+008 
           Octanol/air (Koa) model:  7.05E+013 
       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 = 267.2086 E-12 cm3/molecule-sec
          Half-Life =     0.040 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.821 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.300000 E-17 cm3/molecule-sec
          Half-Life =     0.347 Days (at 7E11 mol/cm3)
          Half-Life =      8.335 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    :  2.787E+004
          Log Koc:  4.445 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.553 (BCF = 35.69)
           log Kow used: 2.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.26E-026 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.788E+022  hours   (7.45E+020 days)
        Half-Life from Model Lake :  1.95E+023  hours   (8.127E+021 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.14  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.02  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       1.66e-008       0.861        1000       
       Water     11.1            1.44e+003    1000       
       Soil      88.7            2.88e+003    1000       
       Sediment  0.235           1.3e+004     0          
         Persistence Time: 2.65e+003 hr
    
    
    
    
                        

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