ChemSpider 2D Image | [(1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetic acid | C10H12N4O4S

[(1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetic acid

  • Molecular FormulaC10H12N4O4S
  • Average mass284.292 Da
  • Monoisotopic mass284.057922 Da
  • ChemSpider ID609222

More details:






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

[(1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetic acid [ACD/IUPAC Name]
[(1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)thio]- [ACD/Index Name]
Acide [(1,3,7-triméthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-8-yl)sulfanyl]acétique [French] [ACD/IUPAC Name]
(1,3,7-Trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylsulfanyl)-acetic acid
[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio]acetic acid
17915-55-8 [RN]
2-((1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetic acid
2-(1,3,7-trimethyl-2,6-dioxo-1,3,7-trihydropurin-8-ylthio)acetic acid
2-[(1,3,7-trimethyl-2,6-dioxo-9H-purin-7-ium-8-yl)sulfanyl]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1976/0083114 [DBID]
BIM-0049306.P001 [DBID]
CBMicro_049451 [DBID]
EU-0018581 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 551.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 287.2±32.9 °C
    Index of Refraction: 1.721
    Molar Refractivity: 69.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): -1.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 68.4±7.0 dyne/cm
    Molar Volume: 174.8±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) =  0.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  558.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.29E-012  (Modified Grain method)
        Subcooled liquid VP: 8.99E-010 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):  5103
           log Kow used: 0.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17165 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
           Imidazoles-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.76E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.145E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.55  (KowWin est)
      Log Kaw used:  -15.499  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.049
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6849
       Biowin2 (Non-Linear Model)     :   0.4049
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9355  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8231  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0982
       Biowin6 (MITI Non-Linear Model):   0.0170
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8101
     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):  1.2E-007 Pa (8.99E-010 mm Hg)
      Log Koa (Koawin est  ): 16.049
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  25 
           Octanol/air (Koa) model:  2.75E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.2351 E-12 cm3/molecule-sec
          Half-Life =     0.242 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.902 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (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: 0.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.76E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.272E+014  hours   (5.301E+012 days)
        Half-Life from Model Lake : 1.388E+015  hours   (5.782E+013 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       2.83e-007       5.8          1000       
       Water     37.2            360          1000       
       Soil      62.7            720          1000       
       Sediment  0.0704          3.24e+003    0          
         Persistence Time: 591 hr
    
    
    
    
                        

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