ChemSpider 2D Image | ({7-[(2E)-2-Buten-1-yl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetic acid | C12H14N4O4S

({7-[(2E)-2-Buten-1-yl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetic acid

  • Molecular FormulaC12H14N4O4S
  • Average mass310.329 Da
  • Monoisotopic mass310.073578 Da
  • ChemSpider ID4687649
  • Double-bond stereo - Double-bond stereo


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

({7-[(2E)-2-Buten-1-yl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetic acid [ACD/IUPAC Name]
({7-[(2E)-2-Buten-1-yl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)essigsäure [German] [ACD/IUPAC Name]
({7-[(2E)-but-2-en-1-yl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetic acid
Acetic acid, 2-[[7-[(2E)-2-buten-1-yl]-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl]thio]- [ACD/Index Name]
Acide ({7-[(2E)-2-butén-1-yl]-3-méthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-8-yl}sulfanyl)acétique [French] [ACD/IUPAC Name]
(E)-2-((7-(but-2-en-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetic acid
2-({7-[(2E)-but-2-en-1-yl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetic acid
2-[7-((2E)but-2-enyl)-3-methyl-2,6-dioxo-1,3,7-trihydropurin-8-ylthio]acetic a cid
2-[7-[(E)-but-2-enyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylacetic acid
305867-36-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00964816 [DBID]

    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: 1.696
    Molar Refractivity: 77.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.62
    ACD/LogD (pH 5.5): -1.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 130 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 65.1±7.0 dyne/cm
    Molar Volume: 201.7±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) =  1.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  649.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  282.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.37E-015  (Modified Grain method)
        Subcooled liquid VP: 3.77E-012 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):  459.3
           log Kow used: 1.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3156 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 :   7.27E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.774E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.60  (KowWin est)
      Log Kaw used:  -15.527  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.127
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7809
       Biowin2 (Non-Linear Model)     :   0.7482
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1763  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0546  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0821
       Biowin6 (MITI Non-Linear Model):   0.0128
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4509
     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):  5.03E-010 Pa (3.77E-012 mm Hg)
      Log Koa (Koawin est  ): 17.127
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.97E+003 
           Octanol/air (Koa) model:  3.29E+004 
       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 = 101.0115 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 108.6115 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.271 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.182 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       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    :  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: 1.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.27E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.419E+014  hours   (5.911E+012 days)
        Half-Life from Model Lake : 1.548E+015  hours   (6.449E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.01  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       7.15e-005       1.15         1000       
       Water     27.8            360          1000       
       Soil      72.1            720          1000       
       Sediment  0.07            3.24e+003    0          
         Persistence Time: 663 hr
    
    
    
    
                        

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