ChemSpider 2D Image | Ethyl {2-[(cyclopropylcarbonyl)amino]-4-(4-fluorophenyl)-1,3-thiazol-5-yl}carbamate | C16H16FN3O3S

Ethyl {2-[(cyclopropylcarbonyl)amino]-4-(4-fluorophenyl)-1,3-thiazol-5-yl}carbamate

  • Molecular FormulaC16H16FN3O3S
  • Average mass349.380 Da
  • Monoisotopic mass349.089630 Da
  • ChemSpider ID17484095

More details:






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

{2-[(Cyclopropylcarbonyl)amino]-4-(4-fluorophényl)-1,3-thiazol-5-yl}carbamate d'éthyle [French] [ACD/IUPAC Name]
carbamic acid, N-[(2Z)-2-[(cyclopropylcarbonyl)imino]-4-(4-fluorophenyl)-2,3-dihydro-5-thiazolyl]-, ethyl ester
Carbamic acid, N-[2-[(cyclopropylcarbonyl)amino]-4-(4-fluorophenyl)-5-thiazolyl]-, ethyl ester [ACD/Index Name]
Ethyl {2-[(cyclopropylcarbonyl)amino]-4-(4-fluorophenyl)-1,3-thiazol-5-yl}carbamate [ACD/IUPAC Name]
Ethyl-{2-[(cyclopropylcarbonyl)amino]-4-(4-fluorphenyl)-1,3-thiazol-5-yl}carbamat [German] [ACD/IUPAC Name]
[2-Cyclopropanecarbonylimino-4-(4-fluoro-phenyl)-2,3-dihydro-thiazol-5-yl]-carbamic acid ethyl ester
929855-07-2 [RN]
AGN-PC-00YZ8R
AKOS005558865
ethyl [(2Z)-2-[(cyclopropylcarbonyl)imino]-4-(4-fluorophenyl)-2,3-dihydro-1,3-thiazol-5-yl]carbamate
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    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: 1.667
    Molar Refractivity: 89.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 78.75
    ACD/KOC (pH 5.5): 792.05
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 72.00
    ACD/KOC (pH 7.4): 724.18
    Polar Surface Area: 109 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 71.5±3.0 dyne/cm
    Molar Volume: 240.0±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) =  3.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.43E-011  (Modified Grain method)
        Subcooled liquid VP: 8.28E-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):  3.157
           log Kow used: 3.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.3595 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.61E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.363E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.86  (KowWin est)
      Log Kaw used:  -12.972  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.832
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0609
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9192  (months      )
       Biowin4 (Primary Survey Model) :   3.7562  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0921
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3677
     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):  1.1E-006 Pa (8.28E-009 mm Hg)
      Log Koa (Koawin est  ): 16.832
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.72 
           Octanol/air (Koa) model:  1.67E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.0186 E-12 cm3/molecule-sec
          Half-Life =     1.334 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    16.007 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.44E+004
          Log Koc:  4.158 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.616E-004  L/mol-sec
      Kb Half-Life at pH 8:      83.944  years  
      Kb Half-Life at pH 7:     839.445  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.272 (BCF = 187.2)
           log Kow used: 3.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.61E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.193E+011  hours   (1.747E+010 days)
        Half-Life from Model Lake : 4.574E+012  hours   (1.906E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              24.11  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.83  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       1.94e-006       32           1000       
       Water     8.67            1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  1.84            1.3e+004     0          
         Persistence Time: 2.9e+003 hr
    
    
    
    
                        

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