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Search term: MF = 'C_{22}H_{21}ClN_{6}O_{2}'

ChemSpider 2D Image | 8-[(2E)-2-(2-Chlorobenzylidene)hydrazino]-1,3-dimethyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione | C22H21ClN6O2

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

  • Molecular FormulaC22H21ClN6O2
  • Average mass436.894 Da
  • Monoisotopic mass436.141449 Da
  • ChemSpider ID7909262
  • Double-bond stereo - Double-bond stereo


More details:






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

8-[(2E)-2-(2-Chlorbenzyliden)hydrazino]-1,3-dimethyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(2E)-2-(2-Chlorobenzylidene)hydrazino]-1,3-dimethyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(2E)-2-(2-Chlorobenzylidène)hydrazino]-1,3-diméthyl-7-(4-méthylbenzyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
Benzaldehyde, 2-chloro-, 1-[2-[2,3,6,7-tetrahydro-1,3-dimethyl-7-[(4-methylphenyl)methyl]-2,6-dioxo-1H-purin-8-yl]hydrazone] [ACD/Index Name]
374920-16-8 [RN]
8-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-1,3-dimethyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
8-[(2E)-2-[(2-CHLOROPHENYL)METHYLIDENE]HYDRAZINYL]-1,3-DIMETHYL-7-[(4-METHYLPHENYL)METHYL]PURINE-2,6-DIONE
8-[(E)-2-[(2-chlorophenyl)methylidene]hydrazin-1-yl]-1,3-dimethyl-7-[(4-methylphenyl)methyl]-2,3,6,7-tetrahydro-1H-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: 655.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.0±34.3 °C
    Index of Refraction: 1.677
    Molar Refractivity: 120.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.15
    ACD/LogD (pH 5.5): 4.77
    ACD/BCF (pH 5.5): 2502.77
    ACD/KOC (pH 5.5): 9422.88
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2502.19
    ACD/KOC (pH 7.4): 9420.71
    Polar Surface Area: 83 Å2
    Polarizability: 47.8±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 320.2±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) =  4.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  679.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.56E-016  (Modified Grain method)
        Subcooled liquid VP: 5.88E-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):  0.4119
           log Kow used: 4.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.019072 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 :   1.80E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.760E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.26  (KowWin est)
      Log Kaw used:  -14.133  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.393
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4118
       Biowin2 (Non-Linear Model)     :   0.0096
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9522  (months      )
       Biowin4 (Primary Survey Model) :   2.9835  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5389
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8348
     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):  7.84E-011 Pa (5.88E-013 mm Hg)
      Log Koa (Koawin est  ): 18.393
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.83E+004 
           Octanol/air (Koa) model:  6.07E+005 
       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 =  48.9773 E-12 cm3/molecule-sec
          Half-Life =     0.218 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.621 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    :  2.592E+004
          Log Koc:  4.414 
    
     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 = 2.583 (BCF = 382.7)
           log Kow used: 4.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.8E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.799E+012  hours   (2.833E+011 days)
        Half-Life from Model Lake : 7.417E+013  hours   (3.09E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              43.12  percent
        Total biodegradation:        0.42  percent
        Total sludge adsorption:    42.69  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       0.00267         5.24         1000       
       Water     8.22            1.44e+003    1000       
       Soil      87.2            2.88e+003    1000       
       Sediment  4.61            1.3e+004     0          
         Persistence Time: 2.95e+003 hr
    
    
    
    
                        

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