Found 359 results

Search term: MF = 'C_{15}H_{11}FN_{2}O_{3}S'

ChemSpider 2D Image | Methyl 4-cyano-5-[(2-fluorobenzoyl)amino]-3-methyl-2-thiophenecarboxylate | C15H11FN2O3S

Methyl 4-cyano-5-[(2-fluorobenzoyl)amino]-3-methyl-2-thiophenecarboxylate

  • Molecular FormulaC15H11FN2O3S
  • Average mass318.323 Da
  • Monoisotopic mass318.047455 Da
  • ChemSpider ID787177

More details:






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

2-Thiophenecarboxylic acid, 4-cyano-5-[(2-fluorobenzoyl)amino]-3-methyl-, methyl ester [ACD/Index Name]
4-Cyano-5-[(2-fluorobenzoyl)amino]-3-méthyl-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-cyano-5-[(2-fluorobenzoyl)amino]-3-methyl-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl 4-cyano-5-[(2-fluorobenzoyl)amino]-3-methylthiophene-2-carboxylate
Methyl-4-cyan-5-[(2-fluorbenzoyl)amino]-3-methyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
301321-61-9 [RN]
4-Cyano-5-(2-fluoro-benzoylamino)-3-methyl-thiophene-2-carboxylic acid methyl ester
AC1LI7GW
AGN-PC-0JXSY8
AKOS000465003
More...

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

AG-690/37079068 [DBID]
BAS 04435531 [DBID]
ZINC00478082 [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: 406.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 199.9±28.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 78.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 81.60
    ACD/KOC (pH 5.5): 812.85
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 81.57
    ACD/KOC (pH 7.4): 812.49
    Polar Surface Area: 107 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 60.3±5.0 dyne/cm
    Molar Volume: 227.2±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) =  3.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.93E-010  (Modified Grain method)
        Subcooled liquid VP: 5.11E-008 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):  9.623
           log Kow used: 3.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17.795 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.32E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.581E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.20  (KowWin est)
      Log Kaw used:  -11.663  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.863
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5320
       Biowin2 (Non-Linear Model)     :   0.4872
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0175  (months      )
       Biowin4 (Primary Survey Model) :   3.7026  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3993
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3930
     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):  6.81E-006 Pa (5.11E-008 mm Hg)
      Log Koa (Koawin est  ): 14.863
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.44 
           Octanol/air (Koa) model:  179 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.941 
           Mackay model           :  0.972 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   5.4854 E-12 cm3/molecule-sec
          Half-Life =     1.950 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.399 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.957 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  155.9
          Log Koc:  2.193 
    
     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 = 1.764 (BCF = 58.12)
           log Kow used: 3.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.32E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.964E+010  hours   (8.181E+008 days)
        Half-Life from Model Lake : 2.142E+011  hours   (8.925E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.80  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.66  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       6.52e-006       46.8         1000       
       Water     9.93            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.403           1.3e+004     0          
         Persistence Time: 2.75e+003 hr
    
    
    
    
                        

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