ChemSpider 2D Image | sulfadimidine | C12H14N4O2S

sulfadimidine

  • Molecular FormulaC12H14N4O2S
  • Average mass278.330 Da
  • Monoisotopic mass278.083740 Da
  • ChemSpider ID5136

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200-346-4 [EINECS]
4,6-DIMETHYLSULFADIAZINE
4-Amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(4,6-diméthyl-2-pyrimidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(4,6-dimethyl-2-pyrimidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
57-68-1 [RN]
Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)- [ACD/Index Name]
metazin [Trade name]
MFCD00006066 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1068 [DBID]
261304 [DBID]
48U51W007F [DBID]
00189_FLUKA [DBID]
46802_RIEDEL [DBID]
A-502 [DBID]
AI3-26817 [DBID]
AIDS027749 [DBID]
AIDS-027749 [DBID]
BN 2409 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 526.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.1±30.7 °C
    Index of Refraction: 1.644
    Molar Refractivity: 72.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 41.25
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.93
    Polar Surface Area: 106 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 71.4±3.0 dyne/cm
    Molar Volume: 199.8±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) =  0.76
        Log Kow (Exper. database match) =  0.89
           Exper. Ref:  BioByte (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  451.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.82E-009  (Modified Grain method)
        MP  (exp database):  198.5 deg C
        Subcooled liquid VP: 4.59E-007 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):  2846
           log Kow used: 0.89 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1500 mg/L (29 deg C)
            Exper. Ref:  MERCK INDEX (1983); at pH 7
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1416.6 mg/L
        Wat Sol (Exper. database match) =  1500.00
           Exper. Ref:  MERCK INDEX (1983); at pH 7
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.93E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.776E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.89  (exp database)
      Log Kaw used:  -8.103  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.993
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4906
       Biowin2 (Non-Linear Model)     :   0.1549
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2994  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2007  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1496
       Biowin6 (MITI Non-Linear Model):   0.0040
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6624
     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):  6.12E-005 Pa (4.59E-007 mm Hg)
      Log Koa (Koawin est  ): 8.993
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.049 
           Octanol/air (Koa) model:  0.000242 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.639 
           Mackay model           :  0.797 
           Octanol/air (Koa) model:  0.019 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  57.5796 E-12 cm3/molecule-sec
          Half-Life =     0.186 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.229 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.718 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  495.6
          Log Koc:  2.695 
    
     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: 0.89 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.93E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.061E+006  hours   (2.109E+005 days)
        Half-Life from Model Lake : 5.521E+007  hours   (2.3E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       0.00999         4.46         1000       
       Water     42              900          1000       
       Soil      57.9            1.8e+003     1000       
       Sediment  0.0868          8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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