ChemSpider 2D Image | 8-{(2E)-2-[4-(Benzyloxy)benzylidene]hydrazino}-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C26H30N6O3

8-{(2E)-2-[4-(Benzyloxy)benzylidene]hydrazino}-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC26H30N6O3
  • Average mass474.555 Da
  • Monoisotopic mass474.237946 Da
  • ChemSpider ID7904262
  • Double-bond stereo - Double-bond stereo


More details:






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

8-{(2E)-2-[4-(Benzyloxy)benzyliden]hydrazino}-7-hexyl-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-{(2E)-2-[4-(Benzyloxy)benzylidene]hydrazino}-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-{(2E)-2-[4-(Benzyloxy)benzylidène]hydrazino}-7-hexyl-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(phenylmethoxy)-, 1-[2-(7-hexyl-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl)hydrazone] [ACD/Index Name]
378205-50-6 [RN]
7-hexyl-3-methyl-8-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]purine-2,6-dione
8-[(E)-2-{[4-(benzyloxy)phenyl]methylidene}hydrazin-1-yl]-7-hexyl-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
8-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazinyl}-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione
8-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazinyl}-7-hexyl-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one

    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: 1.637
    Molar Refractivity: 135.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.95
    ACD/LogD (pH 5.5): 5.55
    ACD/BCF (pH 5.5): 9790.45
    ACD/KOC (pH 5.5): 25014.56
    ACD/LogD (pH 7.4): 5.55
    ACD/BCF (pH 7.4): 9755.33
    ACD/KOC (pH 7.4): 24924.83
    Polar Surface Area: 101 Å2
    Polarizability: 53.5±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 376.3±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) =  5.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  783.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  345.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.07E-019  (Modified Grain method)
        Subcooled liquid VP: 9.21E-016 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):  0.02562
           log Kow used: 5.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0010321 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 :   2.45E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.045E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.40  (KowWin est)
      Log Kaw used:  -14.999  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.399
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8900
       Biowin2 (Non-Linear Model)     :   0.8967
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4127  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5141  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2481
       Biowin6 (MITI Non-Linear Model):   0.0016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0522
     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):  1.23E-013 Pa (9.21E-016 mm Hg)
      Log Koa (Koawin est  ): 20.399
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.44E+007 
           Octanol/air (Koa) model:  6.15E+007 
       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 =  82.6215 E-12 cm3/molecule-sec
          Half-Life =     0.129 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.553 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    :  1.16E+005
          Log Koc:  5.064 
    
     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 = 3.456 (BCF = 2855)
           log Kow used: 5.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.45E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.206E+013  hours   (2.169E+012 days)
        Half-Life from Model Lake : 5.679E+014  hours   (2.366E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.88  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.15  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       0.0576          3.11         1000       
       Water     7.51            900          1000       
       Soil      52.9            1.8e+003     1000       
       Sediment  39.5            8.1e+003     0          
         Persistence Time: 1.95e+003 hr
    
    
    
    
                        

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