ChemSpider 2D Image | 7-Methyluric Acid | C6H6N4O3

7-Methyluric Acid

  • Molecular FormulaC6H6N4O3
  • Average mass182.137 Da
  • Monoisotopic mass182.043991 Da
  • ChemSpider ID62375

More details:






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

1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-7-methyl- [ACD/Index Name]
210-307-3 [EINECS]
612-37-3 [RN]
7-Methyl-1H-purine-2,6,8(3H,7H,9H)-trione
7-Methyl-7,9-dihydro-1H-purin-2,6,8(3H)-trion [German] [ACD/IUPAC Name]
7-Methyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione [ACD/IUPAC Name]
7-Méthyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione [French] [ACD/IUPAC Name]
7-Methyluric Acid
16397-70-9 [RN]
6-hydroxy-7-methyl-1,9-dihydropurine-2,8-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

0040741VCN [DBID]
c1104 [DBID]
UNII:0040741VCN [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.695
    Molar Refractivity: 40.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.04
    ACD/LogD (pH 5.5): -1.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.26
    ACD/LogD (pH 7.4): -2.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 91 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 84.0±5.0 dyne/cm
    Molar Volume: 105.0±5.0 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) =  -1.25
        Log Kow (Exper. database match) =  -1.08
           Exper. Ref:  Gaspari,F & Bonati,M (1987)
        Log Kow (Exper. database match) =  -1.18
           Exper. Ref:  Gaspari,F & Bonati,M (1987)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  495.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  210.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.2E-012  (Modified Grain method)
        MP  (exp database):  375 dec deg C
        Subcooled liquid VP: 3.51E-008 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):  2.68e+004
           log Kow used: -1.18 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  54 mg/L (25 deg C)
            Exper. Ref:  BEILSTEIN
         Water Sol (Exper. database match) =  21 mg/L (25 deg C)
            Exper. Ref:  BEILSTEIN
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.5267e+005 mg/L
        Wat Sol (Exper. database match) =  54.00
           Exper. Ref:  BEILSTEIN
        Wat Sol (Exper. database match) =  21.00
           Exper. Ref:  BEILSTEIN
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.63E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.862E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.18  (exp database)
      Log Kaw used:  -14.969  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.789
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6608
       Biowin2 (Non-Linear Model)     :   0.6040
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7967  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5850  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1707
       Biowin6 (MITI Non-Linear Model):   0.0622
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7565
     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):  4.68E-006 Pa (3.51E-008 mm Hg)
      Log Koa (Koawin est  ): 13.789
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.641 
           Octanol/air (Koa) model:  15.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.959 
           Mackay model           :  0.981 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  12.8736 E-12 cm3/molecule-sec
          Half-Life =     0.831 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     9.970 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.97 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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: -1.18 (expkow database)
    
     Volatilization from Water:
        Henry LC:  2.63E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.004E+013  hours   (1.252E+012 days)
        Half-Life from Model Lake : 3.278E+014  hours   (1.366E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       2.54e-006       17.7         1000       
       Water     39              360          1000       
       Soil      61              720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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