ChemSpider 2D Image | Methyl 2-amino-4-(2,4-dichlorophenyl)-3-thiophenecarboxylate | C12H9Cl2NO2S

Methyl 2-amino-4-(2,4-dichlorophenyl)-3-thiophenecarboxylate

  • Molecular FormulaC12H9Cl2NO2S
  • Average mass302.176 Da
  • Monoisotopic mass300.973114 Da
  • ChemSpider ID625625

More details:






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

2-Amino-4-(2,4-dichlorophényl)-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
351156-91-7 [RN]
3-Thiophenecarboxylic acid, 2-amino-4-(2,4-dichlorophenyl)-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-(2,4-dichlorophenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carboxylate
Methyl-2-amino-4-(2,4-dichlorphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Amino-4-(2,4-dichlorophenyl)thiophene-3-
2-Amino-4-(2,4-dichlorophenyl)thiophene-3-carboxylic acid methyl ester
2-AMINO-4-(2,4-DICHLORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
2-amino-4,6-di-tert-butylphenol
More...

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

MFCD01924219 [DBID]
ZINC00115323 [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: 414.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 204.3±28.7 °C
    Index of Refraction: 1.640
    Molar Refractivity: 75.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.59
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 901.12
    ACD/KOC (pH 5.5): 4535.58
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 901.12
    ACD/KOC (pH 7.4): 4535.59
    Polar Surface Area: 81 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 208.3±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) =  3.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  419.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  169.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.86E-008  (Modified Grain method)
        Subcooled liquid VP: 2.73E-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):  6.991
           log Kow used: 3.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  35.53 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.81E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.039E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.78  (KowWin est)
      Log Kaw used:  -7.940  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.720
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1793
       Biowin2 (Non-Linear Model)     :   0.0415
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1235  (months      )
       Biowin4 (Primary Survey Model) :   3.2017  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0448
       Biowin6 (MITI Non-Linear Model):   0.0073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5357
     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):  0.000364 Pa (2.73E-006 mm Hg)
      Log Koa (Koawin est  ): 11.720
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00824 
           Octanol/air (Koa) model:  0.129 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.229 
           Mackay model           :  0.397 
           Octanol/air (Koa) model:  0.912 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   5.4796 E-12 cm3/molecule-sec
          Half-Life =     1.952 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.423 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.313 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1199
          Log Koc:  3.079 
    
     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 = 2.214 (BCF = 163.7)
           log Kow used: 3.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.81E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.622E+006  hours   (1.509E+005 days)
        Half-Life from Model Lake : 3.951E+007  hours   (1.646E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.12  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.87  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       0.00183         46.8         1000       
       Water     8.78            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.53            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement