ChemSpider 2D Image | 3-(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid | C10H14N2O4S

3-(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid

  • Molecular FormulaC10H14N2O4S
  • Average mass258.294 Da
  • Monoisotopic mass258.067413 Da
  • ChemSpider ID567515

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

3-(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid
3-[(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]propanoic acid [ACD/IUPAC Name]
3-[(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]propansäure [German] [ACD/IUPAC Name]
3-[(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]propanoic acid
3-{[4-hydroxy-6-oxo-5-(propan-2-yl)-1,6-dihydropyrimidin-2-yl]sulfanyl}propanoic acid
337499-88-4 [RN]
Acide 3-[(4-hydroxy-5-isopropyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[1,6-dihydro-4-hydroxy-5-(1-methylethyl)-6-oxo-2-pyrimidinyl]thio]- [ACD/Index Name]
[337499-88-4] [RN]
3-((4-hydroxy-5-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)propanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD02047019 [DBID]
BAS 01811613 [DBID]
CBMicro_039172 [DBID]
MLS000032116 [DBID]
SMR000010700 [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: 1.633
    Molar Refractivity: 63.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): -2.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 124 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 55.8±7.0 dyne/cm
    Molar Volume: 176.5±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) =  0.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  567.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.59E-015  (Modified Grain method)
        Subcooled liquid VP: 1.56E-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):  5256
           log Kow used: 0.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53673 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Alcohols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.97E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.261E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.71  (KowWin est)
      Log Kaw used:  -16.390  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.100
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0661
       Biowin2 (Non-Linear Model)     :   0.9780
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0987  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1955  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4616
       Biowin6 (MITI Non-Linear Model):   0.2482
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3147
     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):  2.08E-010 Pa (1.56E-012 mm Hg)
      Log Koa (Koawin est  ): 17.100
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.44E+004 
           Octanol/air (Koa) model:  3.09E+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 =  43.0570 E-12 cm3/molecule-sec
          Half-Life =     0.248 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.981 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 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    :  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: 0.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.97E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.438E+014  hours   (3.932E+013 days)
        Half-Life from Model Lake :  1.03E+016  hours   (4.29E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  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       2.13e-005       4.78         1000       
       Water     36.5            360          1000       
       Soil      63.4            720          1000       
       Sediment  0.07            3.24e+003    0          
         Persistence Time: 596 hr
    
    
    
    
                        

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