ChemSpider 2D Image | Xipamide | C15H15ClN2O4S

Xipamide

  • Molecular FormulaC15H15ClN2O4S
  • Average mass354.809 Da
  • Monoisotopic mass354.044098 Da
  • ChemSpider ID24795

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

14293-44-8 [RN]
238-216-4 [EINECS]
4-Chlor-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
4-Chloro-2',6'-dimethyl-5-sulfamoylsalicylanilide
4-Chloro-5-sulfamylsalicyloyl-2',6'-dimethylanilide
4-Chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide [ACD/IUPAC Name]
4-Chloro-N-(2,6-diméthylphényl)-2-hydroxy-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
4S9EY0NUEC
5-(aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxybenzamide
Benzamide, 5-(aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2689 [DBID]
Bei 1293 [DBID]
BE 1293 [DBID]
BRN 2778357 [DBID]
CCRIS 4693 [DBID]
MJF 10938 [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: 1.653
    Molar Refractivity: 87.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 33.12
    ACD/KOC (pH 5.5): 320.66
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.93
    Polar Surface Area: 118 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 67.1±3.0 dyne/cm
    Molar Volume: 240.2±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) =  2.29
        Log Kow (Exper. database match) =  2.19
           Exper. Ref:  Berthod,A et al. (1999)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.91E-013  (Modified Grain method)
        Subcooled liquid VP: 4.57E-011 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):  297
           log Kow used: 2.19 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  58 mg/L (25 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  129.78 mg/L
        Wat Sol (Exper. database match) =  58.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.13E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.002E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.19  (exp database)
      Log Kaw used:  -12.335  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.525
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8315
       Biowin2 (Non-Linear Model)     :   0.6702
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0610  (months      )
       Biowin4 (Primary Survey Model) :   3.2786  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0224
       Biowin6 (MITI Non-Linear Model):   0.0047
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2740
     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):  6.09E-009 Pa (4.57E-011 mm Hg)
      Log Koa (Koawin est  ): 14.525
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  492 
           Octanol/air (Koa) model:  82.2 
       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 =  23.6398 E-12 cm3/molecule-sec
          Half-Life =     0.452 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.429 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2437
          Log Koc:  3.387 
    
     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 = 0.986 (BCF = 9.689)
           log Kow used: 2.19 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.13E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.76E+010  hours   (4.067E+009 days)
        Half-Life from Model Lake : 1.065E+012  hours   (4.436E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.46  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.37  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       0.00233         10.9         1000       
       Water     19.4            1.44e+003    1000       
       Soil      80.5            2.88e+003    1000       
       Sediment  0.0987          1.3e+004     0          
         Persistence Time: 2.07e+003 hr
    
    
    
    
                        

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