ChemSpider 2D Image | Ethyl 2-amino-5-(diethylcarbamoyl)-4-methyl-3-thiophenecarboxylate | C13H20N2O3S

Ethyl 2-amino-5-(diethylcarbamoyl)-4-methyl-3-thiophenecarboxylate

  • Molecular FormulaC13H20N2O3S
  • Average mass284.375 Da
  • Monoisotopic mass284.119476 Da
  • ChemSpider ID584206

More details:






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

2-Amino-5-(diéthylcarbamoyl)-4-méthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Amino-5-diethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester
329082-04-4 [RN]
3-Thiophenecarboxylic acid, 2-amino-5-[(diethylamino)carbonyl]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-5-(diethylcarbamoyl)-4-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
ethyl 2-amino-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate
Ethyl 2-amino-5-[(diethylamino)carbonyl]-4-methylthiophene-3-carboxylate
Ethyl-2-amino-5-(diethylcarbamoyl)-4-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
[329082-04-4] [RN]
2-Amino-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid 2-methoxy-ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD01114980 [DBID]
A2477/0105258 [DBID]
AK-968/37166362 [DBID]
BAS 04377960 [DBID]
ZINC00032145 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 468.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.9±28.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 77.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.19
    ACD/KOC (pH 5.5): 684.51
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.19
    ACD/KOC (pH 7.4): 684.51
    Polar Surface Area: 101 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 240.2±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) =  1.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  421.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.02E-008  (Modified Grain method)
        Subcooled liquid VP: 2.54E-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):  811.7
           log Kow used: 1.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3296.3 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 :   3.41E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.236E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.49  (KowWin est)
      Log Kaw used:  -11.856  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.346
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8174
       Biowin2 (Non-Linear Model)     :   0.9880
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4469  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6949  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3697
       Biowin6 (MITI Non-Linear Model):   0.1274
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3703
     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):  0.000339 Pa (2.54E-006 mm Hg)
      Log Koa (Koawin est  ): 13.346
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00886 
           Octanol/air (Koa) model:  5.45 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.242 
           Mackay model           :  0.415 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 112.6716 E-12 cm3/molecule-sec
          Half-Life =     0.095 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.139 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.329 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  72.39
          Log Koc:  1.860 
    
     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 = 0.445 (BCF = 2.788)
           log Kow used: 1.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.41E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.895E+010  hours   (1.206E+009 days)
        Half-Life from Model Lake : 3.159E+011  hours   (1.316E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.97  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.88  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       5.57e-007       2.28         1000       
       Water     33.1            900          1000       
       Soil      66.8            1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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