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Search term: MF = 'C_{14}H_{12}ClNO_{3}S'

ChemSpider 2D Image | Methyl 2-([3-(Chloromethyl)Benzoyl]Amino)Thiophene-3-Carboxylate | C14H12ClNO3S

Methyl 2-([3-(Chloromethyl)Benzoyl]Amino)Thiophene-3-Carboxylate

  • Molecular FormulaC14H12ClNO3S
  • Average mass309.768 Da
  • Monoisotopic mass309.022644 Da
  • ChemSpider ID2057947

More details:






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

2-{[3-(Chlorométhyl)benzoyl]amino}-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[3-(chloromethyl)benzoyl]amino]-, methyl ester [ACD/Index Name]
648859-85-2 [RN]
Methyl 2-([3-(Chloromethyl)Benzoyl]Amino)Thiophene-3-Carboxylate
Methyl 2-{[3-(chloromethyl)benzoyl]amino}-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl 2-{[3-(chloromethyl)benzoyl]amino}thiophene-3-carboxylate
Methyl-2-{[3-(chlormethyl)benzoyl]amino}-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-(3-Chloromethyl-benzoylamino)-thiophene-3-carboxylicacidmethylester
Methyl 2-(3-(chloromethyl)benzamido)thiophene-3-carboxylate
methyl 2-[[3-(chloromethyl)benzoyl]amino]thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00728793 [DBID]
ZINC00160055 [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: 398.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 195.0±27.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 569.94
    ACD/KOC (pH 5.5): 3267.58
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 569.94
    ACD/KOC (pH 7.4): 3267.55
    Polar Surface Area: 84 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 223.4±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) =  3.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-009  (Modified Grain method)
        Subcooled liquid VP: 1.09E-007 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):  21.69
           log Kow used: 3.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.199 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
           Benzyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.66E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.800E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.16  (KowWin est)
      Log Kaw used:  -10.168  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.328
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8730
       Biowin2 (Non-Linear Model)     :   0.9715
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4274  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7346  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2561
       Biowin6 (MITI Non-Linear Model):   0.0428
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2341
     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):  1.45E-005 Pa (1.09E-007 mm Hg)
      Log Koa (Koawin est  ): 13.328
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.206 
           Octanol/air (Koa) model:  5.22 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.882 
           Mackay model           :  0.943 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   3.3282 E-12 cm3/molecule-sec
          Half-Life =     3.214 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    38.565 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.912 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  294.7
          Log Koc:  2.469 
    
     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 = 1.731 (BCF = 53.78)
           log Kow used: 3.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.66E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.208E+008  hours   (2.587E+007 days)
        Half-Life from Model Lake : 6.772E+009  hours   (2.822E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.30  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.17  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       0.000149        77.1         1000       
       Water     12.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.403           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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