ChemSpider 2D Image | Methyl 3-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)-2-thiophenecarboxylate | C14H11F3N2O3S

Methyl 3-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)-2-thiophenecarboxylate

  • Molecular FormulaC14H11F3N2O3S
  • Average mass344.309 Da
  • Monoisotopic mass344.044250 Da
  • ChemSpider ID840211

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

2-Thiophenecarboxylic acid, 3-[[[[2-(trifluoromethyl)phenyl]amino]carbonyl]amino]-, methyl ester [ACD/Index Name]
3-({[2-(Trifluorométhyl)phényl]carbamoyl}amino)-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-({[2-(trifluormethyl)phenyl]carbamoyl}amino)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
3-[3-(2-Trifluoromethyl-phenyl)-ureido]-thiophene-2-carboxylic acid methyl ester
353258-09-0 [RN]
AC1LJ8DN
AGN-PC-0JYQEJ
AKOS003323612
CREFEOMCEVXQHJ-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI-204/31690055 [DBID]
ZINC00609569 [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: 353.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 167.8±27.9 °C
    Index of Refraction: 1.612
    Molar Refractivity: 80.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 954.03
    ACD/KOC (pH 5.5): 4724.67
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 953.94
    ACD/KOC (pH 7.4): 4724.19
    Polar Surface Area: 96 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 230.7±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) =  3.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  437.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.31E-008  (Modified Grain method)
        Subcooled liquid VP: 1.03E-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):  5.799
           log Kow used: 3.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.21998 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.38E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.805E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.59  (KowWin est)
      Log Kaw used:  -9.860  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.450
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2374
       Biowin2 (Non-Linear Model)     :   0.0302
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0655  (months      )
       Biowin4 (Primary Survey Model) :   3.3055  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1334
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3558
     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):  0.000137 Pa (1.03E-006 mm Hg)
      Log Koa (Koawin est  ): 13.450
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0218 
           Octanol/air (Koa) model:  6.92 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.441 
           Mackay model           :  0.636 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  75.7762 E-12 cm3/molecule-sec
          Half-Life =     0.141 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.694 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.539 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2350
          Log Koc:  3.371 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.062 (BCF = 115.3)
           log Kow used: 3.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.38E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.214E+008  hours   (1.339E+007 days)
        Half-Life from Model Lake : 3.506E+009  hours   (1.461E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.25  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    15.04  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       3.34e-005       3.39         1000       
       Water     9.05            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.977           1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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