ChemSpider 2D Image | Ethyl 2-amino-5-(2,4-dimethylphenylcarbamoyl)-4-methylthiophene-3-carboxylate | C17H20N2O3S

Ethyl 2-amino-5-(2,4-dimethylphenylcarbamoyl)-4-methylthiophene-3-carboxylate

  • Molecular FormulaC17H20N2O3S
  • Average mass332.417 Da
  • Monoisotopic mass332.119476 Da
  • ChemSpider ID584207

More details:






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

2-Amino-5-[(2,4-diméthylphényl)carbamoyl]-4-méthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
329082-05-5 [RN]
3-Thiophenecarboxylic acid, 2-amino-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-5-(2,4-dimethylphenylcarbamoyl)-4-methylthiophene-3-carboxylate
Ethyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
ethyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Ethyl 2-amino-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-3-thiophenecarboxylate
Ethyl-2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
[329082-05-5] [RN]
2-Amino-5-(2,4-dimethyl-phenylcarbamoyl)-4-methyl-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD01626083 [DBID]
BIM-0046761.P001 [DBID]
CBMicro_046817 [DBID]
EU-0016217 [DBID]
ZINC00032148 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 445.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.5±28.7 °C
    Index of Refraction: 1.636
    Molar Refractivity: 94.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 865.26
    ACD/KOC (pH 5.5): 4405.50
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 865.35
    ACD/KOC (pH 7.4): 4405.93
    Polar Surface Area: 110 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 263.3±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) =  3.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  522.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.56E-011  (Modified Grain method)
        Subcooled liquid VP: 7.34E-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):  21.33
           log Kow used: 3.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.5245 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 :   2.70E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.140E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.01  (KowWin est)
      Log Kaw used:  -12.957  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.967
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9039
       Biowin2 (Non-Linear Model)     :   0.9925
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1911  (months      )
       Biowin4 (Primary Survey Model) :   3.4886  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2347
       Biowin6 (MITI Non-Linear Model):   0.0379
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2929
     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):  9.79E-007 Pa (7.34E-009 mm Hg)
      Log Koa (Koawin est  ): 15.967
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.07 
           Octanol/air (Koa) model:  2.28E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 108.6089 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.182 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    :  1271
          Log Koc:  3.104 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.616 (BCF = 41.31)
           log Kow used: 3.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.7E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.954E+011  hours   (1.647E+010 days)
        Half-Life from Model Lake : 4.313E+012  hours   (1.797E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.78  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.65  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       2.45e-006       2.36         1000       
       Water     10.7            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  0.273           1.3e+004     0          
         Persistence Time: 2.68e+003 hr
    
    
    
    
                        

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