ChemSpider 2D Image | 7-(2-Hydroxy-3-isopropoxypropyl)-3-methyl-8-[(2E)-2-(3-nitrobenzylidene)hydrazino]-3,7-dihydro-1H-purine-2,6-dione | C19H23N7O6

7-(2-Hydroxy-3-isopropoxypropyl)-3-methyl-8-[(2E)-2-(3-nitrobenzylidene)hydrazino]-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC19H23N7O6
  • Average mass445.429 Da
  • Monoisotopic mass445.170990 Da
  • ChemSpider ID7915936
  • Double-bond stereo - Double-bond stereo


More details:






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

7-(2-Hydroxy-3-isopropoxypropyl)-3-methyl-8-[(2E)-2-(3-nitrobenzyliden)hydrazino]-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-(2-Hydroxy-3-isopropoxypropyl)-3-methyl-8-[(2E)-2-(3-nitrobenzylidene)hydrazino]-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-(2-Hydroxy-3-isopropoxypropyl)-3-méthyl-8-[(2E)-2-(3-nitrobenzylidène)hydrazino]-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
Benzaldehyde, 3-nitro-, 1-[2-[2,3,6,7-tetrahydro-7-[2-hydroxy-3-(1-methylethoxy)propyl]-3-methyl-2,6-dioxo-1H-purin-8-yl]hydrazone] [ACD/Index Name]
372171-96-5 [RN]
7-(2-hydroxy-3-propan-2-yloxypropyl)-3-methyl-8-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]purine-2,6-dione
7-[2-hydroxy-3-(propan-2-yloxy)propyl]-3-methyl-8-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.684
    Molar Refractivity: 111.6±0.5 cm3
    #H bond acceptors: 13
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.28
    ACD/KOC (pH 5.5): 361.23
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.15
    ACD/KOC (pH 7.4): 359.45
    Polar Surface Area: 167 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 63.4±7.0 dyne/cm
    Molar Volume: 294.1±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) =  0.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  769.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  338.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.44E-022  (Modified Grain method)
        Subcooled liquid VP: 5.22E-019 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):  216.8
           log Kow used: 0.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  696.54 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 :   6.52E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.893E-025 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.56  (KowWin est)
      Log Kaw used:  -21.574  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.134
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0418
       Biowin2 (Non-Linear Model)     :   0.0003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1965  (months      )
       Biowin4 (Primary Survey Model) :   3.2164  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6162
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3695
     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):  6.96E-017 Pa (5.22E-019 mm Hg)
      Log Koa (Koawin est  ): 22.134
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.31E+010 
           Octanol/air (Koa) model:  3.34E+009 
       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 =  70.6396 E-12 cm3/molecule-sec
          Half-Life =     0.151 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.817 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    :  19.25
          Log Koc:  1.285 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.52E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.895E+020  hours   (7.897E+018 days)
        Half-Life from Model Lake : 2.068E+021  hours   (8.615E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       0.000364        3.63         1000       
       Water     47              1.44e+003    1000       
       Soil      52.9            2.88e+003    1000       
       Sediment  0.0947          1.3e+004     0          
         Persistence Time: 1.21e+003 hr
    
    
    
    
                        

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