ChemSpider 2D Image | 8-[(2E)-2-(3,4-Dimethoxybenzylidene)hydrazino]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione | C17H20N6O4

8-[(2E)-2-(3,4-Dimethoxybenzylidene)hydrazino]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC17H20N6O4
  • Average mass372.379 Da
  • Monoisotopic mass372.154602 Da
  • ChemSpider ID7908678
  • Double-bond stereo - Double-bond stereo


More details:






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

3,4-dimethoxybenzaldehyde (1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazone
8-[(2E)-2-(3,4-Dimethoxybenzyliden)hydrazino]-1,3,7-trimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(2E)-2-(3,4-Dimethoxybenzylidene)hydrazino]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(2E)-2-(3,4-Diméthoxybenzylidène)hydrazino]-1,3,7-triméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4-dimethoxy-, 1-[2-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)hydrazone] [ACD/Index Name]
374098-56-3 [RN]
8-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
8-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione
8-[N'-(3,4-Dimethoxy-benzylidene)-hydrazino]-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 580.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 304.8±32.9 °C
    Index of Refraction: 1.644
    Molar Refractivity: 97.8±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.65
    ACD/KOC (pH 5.5): 324.71
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.65
    ACD/KOC (pH 7.4): 324.72
    Polar Surface Area: 101 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 270.4±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) =  1.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  612.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.15E-014  (Modified Grain method)
        Subcooled liquid VP: 3.5E-011 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):  623
           log Kow used: 1.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16.162 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 :   9.56E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.410E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.01  (KowWin est)
      Log Kaw used:  -15.408  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.418
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8341
       Biowin2 (Non-Linear Model)     :   0.9018
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2600  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4647  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0117
       Biowin6 (MITI Non-Linear Model):   0.0077
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5411
     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):  4.67E-009 Pa (3.5E-011 mm Hg)
      Log Koa (Koawin est  ): 16.418
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  643 
           Octanol/air (Koa) model:  6.43E+003 
       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 =  85.9810 E-12 cm3/molecule-sec
          Half-Life =     0.124 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.493 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    :  118.8
          Log Koc:  2.075 
    
     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 = 0.077 (BCF = 1.193)
           log Kow used: 1.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.56E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.182E+014  hours   (4.924E+012 days)
        Half-Life from Model Lake : 1.289E+015  hours   (5.372E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       5.75e-006       2.99         1000       
       Water     40.5            900          1000       
       Soil      59.4            1.8e+003     1000       
       Sediment  0.0857          8.1e+003     0          
         Persistence Time: 1.06e+003 hr
    
    
    
    
                        

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