ChemSpider 2D Image | (E)-1-(4-Methoxyphenyl)-N-[(7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine | C16H15N7O2

(E)-1-(4-Methoxyphenyl)-N-[(7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine

  • Molecular FormulaC16H15N7O2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5276746
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-1-(4-Methoxyphenyl)-N-[(7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimin [German] [ACD/IUPAC Name]
(E)-1-(4-Methoxyphenyl)-N-[(7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine [ACD/IUPAC Name]
(E)-1-(4-Méthoxyphényl)-N-[(7-méthyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)méthoxy]méthanimine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-methoxy-, O-[(7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl]oxime [ACD/Index Name]
(E)-4-methoxybenzaldehyde O-((7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl) oxime
577961-76-3 [RN]

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

    No predicted properties have been calculated for this compound.

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  495.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  210.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.73E-010  (Modified Grain method)
        Subcooled liquid VP: 3.49E-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):  17.15
           log Kow used: 1.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  832.67 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.51E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.654E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.78  (KowWin est)
      Log Kaw used:  -13.647  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.427
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7189
       Biowin2 (Non-Linear Model)     :   0.6146
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3956  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4382  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1115
       Biowin6 (MITI Non-Linear Model):   0.0067
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3081
     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):  4.65E-006 Pa (3.49E-008 mm Hg)
      Log Koa (Koawin est  ): 15.427
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.645 
           Octanol/air (Koa) model:  656 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.959 
           Mackay model           :  0.981 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.5874 E-12 cm3/molecule-sec
          Half-Life =     0.225 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.697 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.97 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.625E+004
          Log Koc:  4.559 
    
     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 = 0.674 (BCF = 4.722)
           log Kow used: 1.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.51E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.952E+012  hours   (8.132E+010 days)
        Half-Life from Model Lake : 2.129E+013  hours   (8.871E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.99  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       2.07e-007       5.4          1000       
       Water     27.3            900          1000       
       Soil      72.6            1.8e+003     1000       
       Sediment  0.0841          8.1e+003     0          
         Persistence Time: 1.31e+003 hr
    
    
    
    
                        

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