ChemSpider 2D Image | Methyl 2-amino-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate | C15H17NO2S

Methyl 2-amino-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate

  • Molecular FormulaC15H17NO2S
  • Average mass275.366 Da
  • Monoisotopic mass275.097992 Da
  • ChemSpider ID763659

More details:






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

2-Amino-4-(4-éthylphényl)-5-méthyl-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
350989-69-4 [RN]
3-Thiophenecarboxylic acid, 2-amino-4-(4-ethylphenyl)-5-methyl-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl 2-amino-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate
Methyl-2-amino-4-(4-ethylphenyl)-5-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
[350989-69-4] [RN]
2-Amino-4-(4-ethylphenyl)-5-methylthiophene-3-
2-Amino-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylic acid methyl ester
2-AMINO-4-(4-ETHYL-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/13779322 [DBID]
BIM-0046517.P001 [DBID]
CBMicro_046652 [DBID]
MFCD01922041 [DBID]
ZINC00442681 [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: 395.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.3±27.9 °C
    Index of Refraction: 1.598
    Molar Refractivity: 79.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.98
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 705.93
    ACD/KOC (pH 5.5): 3808.40
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 705.93
    ACD/KOC (pH 7.4): 3808.42
    Polar Surface Area: 81 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 233.5±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) =  4.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  417.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  162.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-007  (Modified Grain method)
        Subcooled liquid VP: 3.16E-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):  5.572
           log Kow used: 4.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  20.244 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 :   8.27E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.868E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.08  (KowWin est)
      Log Kaw used:  -7.471  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.551
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6662
       Biowin2 (Non-Linear Model)     :   0.9187
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4462  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4340  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0984
       Biowin6 (MITI Non-Linear Model):   0.0293
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3043
     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):  0.000421 Pa (3.16E-006 mm Hg)
      Log Koa (Koawin est  ): 11.551
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00712 
           Octanol/air (Koa) model:  0.0873 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.205 
           Mackay model           :  0.363 
           Octanol/air (Koa) model:  0.875 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 201.4549 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.637 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.284 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2317
          Log Koc:  3.365 
    
     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 = 2.442 (BCF = 277)
           log Kow used: 4.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.27E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.175E+006  hours   (4.895E+004 days)
        Half-Life from Model Lake : 1.282E+007  hours   (5.34E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              33.85  percent
        Total biodegradation:        0.35  percent
        Total sludge adsorption:    33.50  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       0.00684         1.27         1000       
       Water     11.6            900          1000       
       Soil      85.1            1.8e+003     1000       
       Sediment  3.3             8.1e+003     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

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