ChemSpider 2D Image | 2-({4-[(2-Hydroxybenzyl)amino]phenyl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide | C22H19F3N2O3S

2-({4-[(2-Hydroxybenzyl)amino]phenyl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC22H19F3N2O3S
  • Average mass448.458 Da
  • Monoisotopic mass448.106842 Da
  • ChemSpider ID2913283

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

2-({4-[(2-Hydroxybenzyl)amino]phenyl}sulfanyl)-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-({4-[(2-Hydroxybenzyl)amino]phenyl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-({4-[(2-Hydroxybenzyl)amino]phényl}sulfanyl)-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
763126-21-2 [RN]
Acetamide, 2-[[4-[[(2-hydroxyphenyl)methyl]amino]phenyl]thio]-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
MFCD05155036 [MDL number]
2-((4-((2-HYDROXYBENZYL)AMINO)PH)THIO)-N-(4-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE
2-((4-((2-HYDROXYBENZYL)AMINO)PHENYL)SULFANYL)-N-(4-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE
2-((4-((2-Hydroxybenzyl)amino)phenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
2-((4-[(2-HYDROXYBENZYL)AMINO]PHENYL)SULFANYL)-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE
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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: 611.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.1±3.0 kJ/mol
    Flash Point: 323.7±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 113.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 4.59
    ACD/BCF (pH 5.5): 1796.65
    ACD/KOC (pH 5.5): 7423.67
    ACD/LogD (pH 7.4): 4.59
    ACD/BCF (pH 7.4): 1794.11
    ACD/KOC (pH 7.4): 7413.17
    Polar Surface Area: 96 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 58.6±5.0 dyne/cm
    Molar Volume: 318.5±5.0 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) =  4.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  591.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.2E-014  (Modified Grain method)
        Subcooled liquid VP: 1.03E-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):  0.89
           log Kow used: 4.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.094255 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.00E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.122E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.47  (KowWin est)
      Log Kaw used:  -17.786  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.256
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2377
       Biowin2 (Non-Linear Model)     :   0.0061
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5043  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1402  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2492
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8774
     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):  1.37E-009 Pa (1.03E-011 mm Hg)
      Log Koa (Koawin est  ): 22.256
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.18E+003 
           Octanol/air (Koa) model:  4.43E+009 
       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 =  92.3412 E-12 cm3/molecule-sec
          Half-Life =     0.116 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.390 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    :  1.341E+006
          Log Koc:  6.128 
    
     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 = 2.738 (BCF = 547.6)
           log Kow used: 4.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  4E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   3.1E+016  hours   (1.292E+015 days)
        Half-Life from Model Lake : 3.381E+017  hours   (1.409E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.44  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    53.93  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       9.51e-009       2.78         1000       
       Water     3.61            4.32e+003    1000       
       Soil      91.3            8.64e+003    1000       
       Sediment  5.1             3.89e+004    0          
         Persistence Time: 8.55e+003 hr
    
    
    
    
                        

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