ChemSpider 2D Image | 8-(Allylamino)-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C19H23N5O4

8-(Allylamino)-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC19H23N5O4
  • Average mass385.417 Da
  • Monoisotopic mass385.175018 Da
  • ChemSpider ID2413517

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-8-(2-propen-1-ylamino)- [ACD/Index Name]
2H-purin-2-one, 3,7-dihydro-6-hydroxy-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-8-(2-propen-1-ylamino)-
8-(Allylamino)-6-hydroxy-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-3,7-dihydro-2H-purin-2-one
8-(Allylamino)-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-(Allylamino)-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(Allylamino)-7-[2-hydroxy-3-(4-méthylphénoxy)propyl]-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
6-hydroxy-7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-8-(prop-2-en-1-ylamino)-3,7-dihydro-2H-purin-2-one
7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-8-(prop-2-en-1-ylamino)-3,7-dihydro-1H-purine-2,6-dione
7-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-8-(prop-2-enylamino)purine-2,6-dione
876890-97-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 12401054 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.644
    Molar Refractivity: 102.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.55
    ACD/KOC (pH 5.5): 344.04
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.45
    ACD/KOC (pH 7.4): 342.62
    Polar Surface Area: 109 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 284.2±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) =  2.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  702.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  307.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.23E-020  (Modified Grain method)
        Subcooled liquid VP: 7.61E-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):  48.5
           log Kow used: 2.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  78.126 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.11E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.469E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.21  (KowWin est)
      Log Kaw used:  -18.680  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.890
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6756
       Biowin2 (Non-Linear Model)     :   0.3946
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2395  (months      )
       Biowin4 (Primary Survey Model) :   3.3213  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0449
       Biowin6 (MITI Non-Linear Model):   0.0044
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2725
     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):  1.01E-014 Pa (7.61E-017 mm Hg)
      Log Koa (Koawin est  ): 20.890
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.96E+008 
           Octanol/air (Koa) model:  1.91E+008 
       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 = 117.6099 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.091 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       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    :  29.78
          Log Koc:  1.474 
    
     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 = 0.354 (BCF = 2.261)
           log Kow used: 2.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.11E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.249E+017  hours   (9.372E+015 days)
        Half-Life from Model Lake : 2.454E+018  hours   (1.022E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.49  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.39  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       0.000909        1.99         1000       
       Water     19.1            1.44e+003    1000       
       Soil      80.8            2.88e+003    1000       
       Sediment  0.0999          1.3e+004     0          
         Persistence Time: 2.08e+003 hr
    
    
    
    
                        

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