ChemSpider 2D Image | (2E)-3-(4-Fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]acrylamide | C16H13FN2O2S

(2E)-3-(4-Fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]acrylamide

  • Molecular FormulaC16H13FN2O2S
  • Average mass316.350 Da
  • Monoisotopic mass316.068176 Da
  • ChemSpider ID676402
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(4-Fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(4-Fluorophényl)-N-[(2-hydroxyphényl)carbamothioyl]acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(4-Fluorphenyl)-N-[(2-hydroxyphenyl)carbamothioyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(4-fluorophenyl)-N-[[(2-hydroxyphenyl)amino]thioxomethyl]-, (2E)- [ACD/Index Name]
(2E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
(2E)-3-(4-fluorophenyl)-N-{[(2-hydroxyphenyl)amino]thioxomethyl}prop-2-enamide
(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
1-[(2E)-3-(4-FLUOROPHENYL)PROP-2-ENOYL]-3-(2-HYDROXYPHENYL)THIOUREA
3-(4-fluorophenyl)-N-{[(2-hydroxyphenyl)amino]carbonothioyl}acrylamide
328271-07-4 [RN]

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

ZINC00259140 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.722
    Molar Refractivity: 88.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 45.65
    ACD/KOC (pH 5.5): 534.81
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 25.81
    ACD/KOC (pH 7.4): 302.38
    Polar Surface Area: 93 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 68.7±3.0 dyne/cm
    Molar Volume: 224.3±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) =  3.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  510.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.68E-011  (Modified Grain method)
        Subcooled liquid VP: 1.89E-009 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):  59.97
           log Kow used: 3.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.0105 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.10E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.166E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.27  (KowWin est)
      Log Kaw used:  -13.480  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.750
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3231
       Biowin2 (Non-Linear Model)     :   0.0033
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0411  (months      )
       Biowin4 (Primary Survey Model) :   3.8553  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1840
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1294
     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):  2.52E-007 Pa (1.89E-009 mm Hg)
      Log Koa (Koawin est  ): 16.750
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.9 
           Octanol/air (Koa) model:  1.38E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  82.2772 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  84.9372 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.560 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.511 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3469
          Log Koc:  3.540 
    
     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 = 1.820 (BCF = 66.11)
           log Kow used: 3.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.1E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.286E+012  hours   (5.357E+010 days)
        Half-Life from Model Lake : 1.402E+013  hours   (5.844E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.76  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.62  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       2.68e-006       2.79         1000       
       Water     9.72            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.469           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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