ChemSpider 2D Image | Carbutamide | C11H17N3O3S

Carbutamide

  • Molecular FormulaC11H17N3O3S
  • Average mass271.336 Da
  • Monoisotopic mass271.099060 Da
  • ChemSpider ID9189

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

1-(4-aminobenzenesulfonyl)-3-butylurea
1-Butyl-3-sulfanilylurea
206-424-4 [EINECS]
339-43-5 [RN]
4-Amino-N-(butylcarbamoyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(butylcarbamoyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(butylcarbamoyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-amino-N-[(butylamino)carbonyl]benzenesulfonamide
Acide N-[(4-aminophényl)sulfonyl]-N'-butylcarbamimidique [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-((butylamino)carbonyl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

615 [DBID]
A1211/0055802 [DBID]
AIDS097015 [DBID]
AIDS-097015 [DBID]
BRN 2218915 [DBID]
BZ 55 [DBID]
BZ-55 [DBID]
Ca 1022 [DBID]
D02425 [DBID]
HSDB 5488 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.565
    Molar Refractivity: 69.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.24
    ACD/KOC (pH 5.5): 30.23
    ACD/LogD (pH 7.4): -0.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.42
    Polar Surface Area: 110 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 214.3±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) =  0.94
        Log Kow (Exper. database match) =  1.01
           Exper. Ref:  Sangster (1993)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  465.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.24E-008  (Modified Grain method)
        MP  (exp database):  144.5 deg C
        Subcooled liquid VP: 2.02E-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):  2464
           log Kow used: 1.01 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  535 mg/L (37 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1177.4 mg/L
        Wat Sol (Exper. database match) =  535.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.11E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.797E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.01  (exp database)
      Log Kaw used:  -11.479  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.489
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4930
       Biowin2 (Non-Linear Model)     :   0.2875
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7629  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6170  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0712
       Biowin6 (MITI Non-Linear Model):   0.0086
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1428
     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):  2.69E-005 Pa (2.02E-007 mm Hg)
      Log Koa (Koawin est  ): 12.489
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.111 
           Octanol/air (Koa) model:  0.757 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.801 
           Mackay model           :  0.899 
           Octanol/air (Koa) model:  0.984 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.4537 E-12 cm3/molecule-sec
          Half-Life =     0.330 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.955 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.85 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  248.3
          Log Koc:  2.395 
    
     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 = 0.078 (BCF = 1.196)
           log Kow used: 1.01 (expkow database)
    
     Volatilization from Water:
        Henry LC:  8.11E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.189E+010  hours   (4.955E+008 days)
        Half-Life from Model Lake : 1.297E+011  hours   (5.405E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       4.46e-006       7.91         1000       
       Water     34.5            360          1000       
       Soil      65.4            720          1000       
       Sediment  0.0692          3.24e+003    0          
         Persistence Time: 610 hr
    
    
    
    
                        

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