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Search term: 30652-11-0 (Found by approved synonym)

ChemSpider 2D Image | Deferiprone | C7H9NO2

Deferiprone

  • Molecular FormulaC7H9NO2
  • Average mass139.152 Da
  • Monoisotopic mass139.063324 Da
  • ChemSpider ID2866

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

1,2-dimethyl-3-hydroxy-4(1H)-pyridinone
30652-11-0 [RN]
3-Hydroxy-1,2-dimethyl-4(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Hydroxy-1,2-dimethyl-4(1H)-pyridinone [ACD/IUPAC Name]
3-Hydroxy-1,2-diméthyl-4(1H)-pyridinone [French] [ACD/IUPAC Name]
3-Hydroxy-1,2-dimethyl-4(1H)-pyridone
3-hydroxy-1,2-dimethyl-4-pyridinone
3-hydroxy-1,2-dimethylpyridin-4(1H)-one
4(1H)-Pyridinone, 3-hydroxy-1,2-dimethyl- [ACD/Index Name]
Deferione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2BTY8KH53L [DBID]
6958 [DBID]
CGP 37391 [DBID]
MFCD00134497 [DBID]
UNII-2BTY8KH53L [DBID]
1447108 [DBID]
379409_ALDRICH [DBID]
AIDS048083 [DBID]
AIDS-048083 [DBID]
APO-66 [DBID]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 232.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±6.0 kJ/mol
    Flash Point: 94.5±27.3 °C
    Index of Refraction: 1.565
    Molar Refractivity: 37.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.22
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.80
    ACD/LogD (pH 7.4): -0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.44
    Polar Surface Area: 41 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 113.6±3.0 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) =  -0.35
        Log Kow (Exper. database match) =  -0.77
           Exper. Ref:  Sangster (1994)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  281.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  71.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000156  (Modified Grain method)
        Subcooled liquid VP: 0.000431 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):  3.837e+005
           log Kow used: -0.77 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11789 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.92E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.444E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.77  (exp database)
      Log Kaw used:  -6.105  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  5.335
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6416
       Biowin2 (Non-Linear Model)     :   0.3716
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7743  (weeks       )
       Biowin4 (Primary Survey Model) :   3.4662  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5054
       Biowin6 (MITI Non-Linear Model):   0.4019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8041
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.0575 Pa (0.000431 mm Hg)
      Log Koa (Koawin est  ): 5.335
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.22E-005 
           Octanol/air (Koa) model:  5.31E-008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00188 
           Mackay model           :  0.00416 
           Octanol/air (Koa) model:  4.25E-006 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  97.4088 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.318 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.312500 E-17 cm3/molecule-sec
          Half-Life =     0.873 Days (at 7E11 mol/cm3)
          Half-Life =     20.955 Hrs
       Fraction sorbed to airborne particulates (phi): 0.00302 (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: -0.77 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.92E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.597E+004  hours   (1499 days)
        Half-Life from Model Lake : 3.925E+005  hours   (1.636E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.189           2.34         1000       
       Water     44              360          1000       
       Soil      55.7            720          1000       
       Sediment  0.0806          3.24e+003    0          
         Persistence Time: 416 hr
    
    
    
    
                        

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