ChemSpider 2D Image | 8-[(2E)-2-(2-Hydroxybenzylidene)hydrazino]-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione | C24H20N6O3

8-[(2E)-2-(2-Hydroxybenzylidene)hydrazino]-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC24H20N6O3
  • Average mass440.454 Da
  • Monoisotopic mass440.159698 Da
  • ChemSpider ID21339704
  • Double-bond stereo - Double-bond stereo


More details:






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

8-[(2E)-2-(2-Hydroxybenzyliden)hydrazino]-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(2E)-2-(2-Hydroxybenzylidene)hydrazino]-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(2E)-2-(2-Hydroxybenzylidène)hydrazino]-3-méthyl-7-(1-naphtylméthyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-, 1-[2-[3,7-dihydro-6-hydroxy-3-methyl-7-(1-naphthalenylmethyl)-2-oxo-2H-purin-8-yl]hydrazone] [ACD/Index Name]
(E)-8-(2-(2-hydroxybenzylidene)hydrazinyl)-3-methyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione
578723-25-8 [RN]
6-hydroxy-8-[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]-3-methyl-7-(naphthalen-1-ylmethyl)-3,7-dihydro-2H-purin-2-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 764.4±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 116.8±3.0 kJ/mol
    Flash Point: 416.1±35.7 °C
    Index of Refraction: 1.732
    Molar Refractivity: 122.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 3.34
    ACD/KOC (pH 5.5): 23.83
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.02
    Polar Surface Area: 115 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 62.4±7.0 dyne/cm
    Molar Volume: 307.4±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) =  3.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  722.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  316.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.18E-021  (Modified Grain method)
        Subcooled liquid VP: 1.75E-017 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):  3.122
           log Kow used: 3.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  44.178 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
           Benzyl Alcohols
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.29E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.704E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.89  (KowWin est)
      Log Kaw used:  -20.871  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.761
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6537
       Biowin2 (Non-Linear Model)     :   0.0881
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2822  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2519  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5087
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1867
     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):  2.33E-015 Pa (1.75E-017 mm Hg)
      Log Koa (Koawin est  ): 24.761
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.29E+009 
           Octanol/air (Koa) model:  1.42E+012 
       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 = 133.4895 E-12 cm3/molecule-sec
          Half-Life =     0.080 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.962 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  5.735E+005
          Log Koc:  5.759 
    
     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 = 2.292 (BCF = 196.1)
           log Kow used: 3.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.29E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.735E+019  hours   (1.556E+018 days)
        Half-Life from Model Lake : 4.074E+020  hours   (1.698E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:              25.31  percent
        Total biodegradation:        0.28  percent
        Total sludge adsorption:    25.02  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       3.07e-005       1.92         1000       
       Water     11.1            900          1000       
       Soil      86.9            1.8e+003     1000       
       Sediment  2.02            8.1e+003     0          
         Persistence Time: 1.88e+003 hr
    
    
    
    
                        

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