ChemSpider 2D Image | 8-[(2E)-2-(2-Butanylidene)hydrazino]-3-methyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione | C15H24N6O2

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

  • Molecular FormulaC15H24N6O2
  • Average mass320.390 Da
  • Monoisotopic mass320.196075 Da
  • ChemSpider ID4547784
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-7-(3-methylbutyl)-8-[(2E)-2-(1-methylpropylidene)hydrazinyl]- [ACD/Index Name]
8-[(2E)-2-(2-Butanyliden)hydrazino]-3-methyl-7-(3-methylbutyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(2E)-2-(2-Butanylidene)hydrazino]-3-methyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(2E)-2-(2-Butanylidène)hydrazino]-3-méthyl-7-(3-méthylbutyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-[(2E)-2-(Butan-2-ylidene)hydrazino]-3-methyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione
304875-16-9 [RN]
8-[(2E)-2-(butan-2-ylidene)hydrazinyl]-6-hydroxy-3-methyl-7-(3-methylbutyl)-3,7-dihydro-2H-purin-2-one
8-[(2E)-2-butan-2-ylidenehydrazinyl]-3-methyl-7-(3-methylbutyl)purine-2,6-dione

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

BAS 00442349 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.624
    Molar Refractivity: 87.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 32.55
    ACD/KOC (pH 5.5): 418.75
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 33.04
    ACD/KOC (pH 7.4): 425.07
    Polar Surface Area: 92 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 46.0±7.0 dyne/cm
    Molar Volume: 247.7±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) =  3.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  604.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.44E-013  (Modified Grain method)
        Subcooled liquid VP: 5.59E-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):  10.01
           log Kow used: 3.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.6451 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 :   1.12E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.065E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.48  (KowWin est)
      Log Kaw used:  -11.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.819
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5950
       Biowin2 (Non-Linear Model)     :   0.1764
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4911  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3855  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1414
       Biowin6 (MITI Non-Linear Model):   0.0043
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3503
     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):  7.45E-009 Pa (5.59E-011 mm Hg)
      Log Koa (Koawin est  ): 14.819
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  403 
           Octanol/air (Koa) model:  162 
       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 =  44.3236 E-12 cm3/molecule-sec
          Half-Life =     0.241 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.896 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    :  252.2
          Log Koc:  2.402 
    
     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 = 1.977 (BCF = 94.75)
           log Kow used: 3.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.357E+009  hours   (3.899E+008 days)
        Half-Life from Model Lake : 1.021E+011  hours   (4.253E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.58  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.40  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       0.0209          5.79         1000       
       Water     12.2            900          1000       
       Soil      86.9            1.8e+003     1000       
       Sediment  0.843           8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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