ChemSpider 2D Image | fenamisal | C13H11NO3

fenamisal

  • Molecular FormulaC13H11NO3
  • Average mass229.231 Da
  • Monoisotopic mass229.073898 Da
  • ChemSpider ID8290

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

133-11-9 [RN]
205-092-8 [EINECS]
4-Amino-2-hydroxybenzoate de phényle [French] [ACD/IUPAC Name]
4-amino-2-hydroxybenzoic acid phenyl ester
52936SIP7V
Benzoic acid, 4-amino-2-hydroxy-, phenyl ester [ACD/Index Name]
fenamisal [INN]
fenamisal [Spanish] [INN]
fénamisal [French] [INN]
Fenamisalum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1844 [DBID]
AIDS110893 [DBID]
AIDS-110893 [DBID]
DivK1c_006988 [DBID]
KBio1_001932 [DBID]
KBio2_001809 [DBID]
KBio2_004377 [DBID]
KBio2_006945 [DBID]
KBio3_002053 [DBID]
KBioGR_001273 [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: 406.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 199.6±24.6 °C
    Index of Refraction: 1.659
    Molar Refractivity: 64.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 156.82
    ACD/KOC (pH 5.5): 1296.53
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 149.34
    ACD/KOC (pH 7.4): 1234.68
    Polar Surface Area: 73 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 173.6±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) =  2.95
        Log Kow (Exper. database match) =  3.15
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  385.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  142.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.04E-007  (Modified Grain method)
        MP  (exp database):  153 deg C
        Subcooled liquid VP: 4.13E-006 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):  62.71
           log Kow used: 3.15 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  7 mg/L (25 deg C)
            Exper. Ref:  MERCK INDEX (1989)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.9498 mg/L
        Wat Sol (Exper. database match) =  7.00
           Exper. Ref:  MERCK INDEX (1989)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
           Phenols
           Salicylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.94E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.812E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.15  (exp database)
      Log Kaw used:  -7.615  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.765
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8227
       Biowin2 (Non-Linear Model)     :   0.9904
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7762  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6822  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3462
       Biowin6 (MITI Non-Linear Model):   0.1942
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2656
     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):  0.000551 Pa (4.13E-006 mm Hg)
      Log Koa (Koawin est  ): 10.765
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00545 
           Octanol/air (Koa) model:  0.0143 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.164 
           Mackay model           :  0.304 
           Octanol/air (Koa) model:  0.533 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 200.1400 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.641 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.234 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  756.6
          Log Koc:  2.879 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.592E-002  L/mol-sec
      Kb Half-Life at pH 8:     309.444  days   
      Kb Half-Life at pH 7:       8.472  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.726 (BCF = 53.15)
           log Kow used: 3.15 (expkow database)
    
     Volatilization from Water:
        Henry LC:  5.94E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.492E+006  hours   (6.218E+004 days)
        Half-Life from Model Lake : 1.628E+007  hours   (6.783E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.19  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.05  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       0.0123          1.28         1000       
       Water     17.4            360          1000       
       Soil      82.2            720          1000       
       Sediment  0.386           3.24e+003    0          
         Persistence Time: 731 hr
    
    
    
    
                        

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