ChemSpider 2D Image | MFCD00690176 | C27H24N6O2

MFCD00690176

  • Molecular FormulaC27H24N6O2
  • Average mass464.518 Da
  • Monoisotopic mass464.196075 Da
  • ChemSpider ID7865893
  • Double-bond stereo - Double-bond stereo


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

1,7-Dibenzyl-8-[(2E)-2-benzylidenehydrazino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
1,7-Dibenzyl-8-[(2E)-2-benzylidènehydrazino]-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
1,7-Dibenzyl-8-[(2E)-2-benzylidenhydrazino]-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
Benzaldehyde, 1-[2-[2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1,7-bis(phenylmethyl)-1H-purin-8-yl]hydrazone] [ACD/Index Name]
MFCD00690176
1,7-Dibenzyl-8-(N'-benzylidene-hydrazino)-3-methyl-3,7-dihydro-purine-2,6-dione
1,7-dibenzyl-8-[(2E)-2-benzylidenehydrazinyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
1,7-dibenzyl-8-[(2E)-2-benzylidenehydrazinyl]-3-methylpurine-2,6-dione
300700-63-4 [RN]
BENZALDEHYDE (1,7-DIBENZYL-3-METHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL)HYDRAZONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/10289039 [DBID]
BAS 00396589 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 703.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.9±3.0 kJ/mol
    Flash Point: 379.2±35.7 °C
    Index of Refraction: 1.674
    Molar Refractivity: 136.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.77
    ACD/LogD (pH 5.5): 5.55
    ACD/BCF (pH 5.5): 9651.67
    ACD/KOC (pH 5.5): 24760.54
    ACD/LogD (pH 7.4): 5.55
    ACD/BCF (pH 7.4): 9652.20
    ACD/KOC (pH 7.4): 24761.90
    Polar Surface Area: 83 Å2
    Polarizability: 54.2±0.5 10-24cm3
    Surface Tension: 54.1±7.0 dyne/cm
    Molar Volume: 364.4±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) =  4.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  733.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  321.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.54E-018  (Modified Grain method)
        Subcooled liquid VP: 2.11E-014 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):  0.09991
           log Kow used: 4.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0012281 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 :   1.78E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.836E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.78  (KowWin est)
      Log Kaw used:  -15.138  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.918
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9107
       Biowin2 (Non-Linear Model)     :   0.8593
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2386  (months      )
       Biowin4 (Primary Survey Model) :   3.1922  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6673
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0020
     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):  2.81E-012 Pa (2.11E-014 mm Hg)
      Log Koa (Koawin est  ): 19.918
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.07E+006 
           Octanol/air (Koa) model:  2.03E+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 =  58.5771 E-12 cm3/molecule-sec
          Half-Life =     0.183 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.191 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    :  4.08E+005
          Log Koc:  5.611 
    
     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 = 2.980 (BCF = 955.3)
           log Kow used: 4.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.78E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.089E+013  hours   (2.954E+012 days)
        Half-Life from Model Lake : 7.734E+014  hours   (3.222E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              69.53  percent
        Total biodegradation:        0.62  percent
        Total sludge adsorption:    68.91  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       0.00737         4.38         1000       
       Water     7.19            1.44e+003    1000       
       Soil      79.3            2.88e+003    1000       
       Sediment  13.5            1.3e+004     0          
         Persistence Time: 3.13e+003 hr
    
    
    
    
                        

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