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ChemSpider 2D Image | Ethyl 2-amino-4-methyl-5-phenyl-3-thiophenecarboxylate | C14H15NO2S

Ethyl 2-amino-4-methyl-5-phenyl-3-thiophenecarboxylate

  • Molecular FormulaC14H15NO2S
  • Average mass261.339 Da
  • Monoisotopic mass261.082336 Da
  • ChemSpider ID587581

More details:






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

2-Amino-4-méthyl-5-phényl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Amino-4-methyl-5-phenylthiophene-3-carboxylic acid ethyl ester
2-Amino-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester
3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-phenyl-, ethyl ester [ACD/Index Name]
4815-38-7 [RN]
Ethyl 2-amino-4-methyl-5-phenyl-3-thiophenecarboxylate [ACD/IUPAC Name]
ethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate
Ethyl-2-amino-4-methyl-5-phenyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
MFCD00652592 [MDL number]
T5SJ BZ CVO2 D1 ER [WLN]
More...

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

AG-690/10485017 [DBID]
BAS 00899395 [DBID]
MLS000525857 [DBID]
SMR000116331 [DBID]
ZERO/001328 [DBID]
ZINC00037360 [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: 397.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 194.2±27.9 °C
    Index of Refraction: 1.604
    Molar Refractivity: 74.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 658.51
    ACD/KOC (pH 5.5): 3623.48
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 658.51
    ACD/KOC (pH 7.4): 3623.49
    Polar Surface Area: 81 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 217.2±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) =  3.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  405.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  152.65  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.03E-007  (Modified Grain method)
        Subcooled liquid VP: 6.07E-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):  19.62
           log Kow used: 3.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  64.41 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 :   7.50E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.311E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.53  (KowWin est)
      Log Kaw used:  -7.513  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.043
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7463
       Biowin2 (Non-Linear Model)     :   0.9791
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5741  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5276  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2531
       Biowin6 (MITI Non-Linear Model):   0.0800
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0458
     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):  0.000809 Pa (6.07E-006 mm Hg)
      Log Koa (Koawin est  ): 11.043
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00371 
           Octanol/air (Koa) model:  0.0271 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.118 
           Mackay model           :  0.229 
           Octanol/air (Koa) model:  0.684 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 201.7977 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.636 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.173 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1366
          Log Koc:  3.135 
    
     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 = 2.021 (BCF = 105)
           log Kow used: 3.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.5E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.262E+006  hours   (5.258E+004 days)
        Half-Life from Model Lake : 1.377E+007  hours   (5.736E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.73  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.54  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       0.00578         1.27         1000       
       Water     12.2            900          1000       
       Soil      86.8            1.8e+003     1000       
       Sediment  0.951           8.1e+003     0          
         Persistence Time: 1.71e+003 hr
    
    
    
    
                        

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