ChemSpider 2D Image | Ethyl 2-amino-4-methyl-5-(1-piperidinylcarbonyl)-3-thiophenecarboxylate | C14H20N2O3S

Ethyl 2-amino-4-methyl-5-(1-piperidinylcarbonyl)-3-thiophenecarboxylate

  • Molecular FormulaC14H20N2O3S
  • Average mass296.385 Da
  • Monoisotopic mass296.119476 Da
  • ChemSpider ID608749

More details:






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

2-Amino-4-méthyl-5-(1-pipéridinylcarbonyl)-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Amino-4-methyl-5-(piperidine-1-carbonyl)-thiophene-3-carboxylic acid ethyl ester
3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-(1-piperidinylcarbonyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-methyl-5-(1-piperidinylcarbonyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-amino-4-methyl-5-(1-piperidinylcarbonyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
297182-53-7 [RN]
2-amino-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylic acid ethyl ester
2-Amino-4-methyl-5-(piperidine-1-carbonyl)-thiophene-3-carboxylicacidethylester
ethyl 2-amino-4-methyl-5-(piperidin-1-ylcarbonyl)thiophene-3-carboxylate
ethyl 2-amino-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01856121 [DBID]
MLS000527166 [DBID]
SMR000117640 [DBID]
ZERO/001443 [DBID]
ZINC00076167 [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: 496.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.2±28.7 °C
    Index of Refraction: 1.591
    Molar Refractivity: 80.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.13
    ACD/KOC (pH 5.5): 736.74
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.13
    ACD/KOC (pH 7.4): 736.74
    Polar Surface Area: 101 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 237.0±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) =  1.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  440.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.65  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.85E-008  (Modified Grain method)
        Subcooled liquid VP: 8.61E-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):  328.5
           log Kow used: 1.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3966.4 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 :   2.00E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.196E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.87  (KowWin est)
      Log Kaw used:  -12.087  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.957
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8117
       Biowin2 (Non-Linear Model)     :   0.9858
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4204  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6776  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3330
       Biowin6 (MITI Non-Linear Model):   0.1207
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8632
     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):  0.000115 Pa (8.61E-007 mm Hg)
      Log Koa (Koawin est  ): 13.957
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0261 
           Octanol/air (Koa) model:  22.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.486 
           Mackay model           :  0.676 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 118.3377 E-12 cm3/molecule-sec
          Half-Life =     0.090 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.085 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.581 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  148.3
          Log Koc:  2.171 
    
     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 = 0.737 (BCF = 5.456)
           log Kow used: 1.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  2E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.04E+010  hours   (2.1E+009 days)
        Half-Life from Model Lake : 5.498E+011  hours   (2.291E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.14  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.05  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       4.6e-007        2.17         1000       
       Water     25.5            900          1000       
       Soil      74.4            1.8e+003     1000       
       Sediment  0.0855          8.1e+003     0          
         Persistence Time: 1.36e+003 hr
    
    
    
    
                        

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