ChemSpider 2D Image | 7-Benzyl-8-[(2E)-2-(4-ethoxybenzylidene)hydrazino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | C23H24N6O3

7-Benzyl-8-[(2E)-2-(4-ethoxybenzylidene)hydrazino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC23H24N6O3
  • Average mass432.475 Da
  • Monoisotopic mass432.190979 Da
  • ChemSpider ID7908099
  • Double-bond stereo - Double-bond stereo


More details:






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

7-Benzyl-8-[(2E)-2-(4-ethoxybenzyliden)hydrazino]-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-Benzyl-8-[(2E)-2-(4-ethoxybenzylidene)hydrazino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-Benzyl-8-[(2E)-2-(4-éthoxybenzylidène)hydrazino]-1,3-diméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
Benzaldehyde, 4-ethoxy-, 1-[2-[2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-7-(phenylmethyl)-1H-purin-8-yl]hydrazone] [ACD/Index Name]
377058-31-6 [RN]
7-benzyl-8-[(2E)-2-(4-ethoxybenzylidene)hydrazinyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
7-benzyl-8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethylpurine-2,6-dione
7-benzyl-8-[(E)-2-[(4-ethoxyphenyl)methylidene]hydrazin-1-yl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 654.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.4±3.0 kJ/mol
    Flash Point: 349.5±34.3 °C
    Index of Refraction: 1.652
    Molar Refractivity: 121.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.65
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1070.12
    ACD/KOC (pH 5.5): 5129.31
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1070.19
    ACD/KOC (pH 7.4): 5129.64
    Polar Surface Area: 92 Å2
    Polarizability: 48.3±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 333.4±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) =  3.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  684.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  298.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.83E-016  (Modified Grain method)
        Subcooled liquid VP: 4.34E-013 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):  1.485
           log Kow used: 3.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.042542 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.73E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.468E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.64  (KowWin est)
      Log Kaw used:  -15.150  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.790
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8017
       Biowin2 (Non-Linear Model)     :   0.7140
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2073  (months      )
       Biowin4 (Primary Survey Model) :   3.3058  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3201
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1864
     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):  5.79E-011 Pa (4.34E-013 mm Hg)
      Log Koa (Koawin est  ): 18.790
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.18E+004 
           Octanol/air (Koa) model:  1.51E+006 
       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 =  77.8850 E-12 cm3/molecule-sec
          Half-Life =     0.137 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.648 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.271E+004
          Log Koc:  4.104 
    
     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 = 2.106 (BCF = 127.5)
           log Kow used: 3.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.73E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.038E+013  hours   (2.933E+012 days)
        Half-Life from Model Lake : 7.678E+014  hours   (3.199E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.63  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.42  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       0.000379        3.3          1000       
       Water     8.99            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.1             1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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