ChemSpider 2D Image | Ethyl 2-amino-4-(4-ethoxyphenyl)-3-thiophenecarboxylate | C15H17NO3S

Ethyl 2-amino-4-(4-ethoxyphenyl)-3-thiophenecarboxylate

  • Molecular FormulaC15H17NO3S
  • Average mass291.365 Da
  • Monoisotopic mass291.092926 Da
  • ChemSpider ID613662

More details:






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

2-Amino-4-(4-éthoxyphényl)-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
315684-37-8 [RN]
3-Thiophenecarboxylic acid, 2-amino-4-(4-ethoxyphenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-(4-ethoxyphenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylate
Ethyl-2-amino-4-(4-ethoxyphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
[315684-37-8] [RN]
2-Amino-4-(4-ethoxy-phenyl)-thiophene-3-carboxylic
2-Amino-4-(4-ethoxy-phenyl)-thiophene-3-carboxylic acid ethyl ester
2-amino-4-(4-ethoxyphenyl)thiophene-3-carboxylic ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD01922221 [DBID]
BAS 03011962 [DBID]
BIM-0030697.P001 [DBID]
CBMicro_030664 [DBID]
CCRIS 4693 [DBID]
ZINC00087469 [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: 435.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.2±28.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 81.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 310.98
    ACD/KOC (pH 5.5): 2117.87
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 310.98
    ACD/KOC (pH 7.4): 2117.87
    Polar Surface Area: 90 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 241.4±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) =  3.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  429.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  170.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.03E-008  (Modified Grain method)
        Subcooled liquid VP: 1.6E-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):  12.6
           log Kow used: 3.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  32.896 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 :   5.34E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.530E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.56  (KowWin est)
      Log Kaw used:  -8.661  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.221
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6812
       Biowin2 (Non-Linear Model)     :   0.9642
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5024  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6251  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3673
       Biowin6 (MITI Non-Linear Model):   0.1365
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3238
     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):  0.000213 Pa (1.6E-006 mm Hg)
      Log Koa (Koawin est  ): 12.221
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0141 
           Octanol/air (Koa) model:  0.408 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.337 
           Mackay model           :  0.529 
           Octanol/air (Koa) model:  0.97 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  31.9658 E-12 cm3/molecule-sec
          Half-Life =     0.335 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.015 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.433 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1084
          Log Koc:  3.035 
    
     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 = 2.040 (BCF = 109.7)
           log Kow used: 3.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.34E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.872E+007  hours   (7.798E+005 days)
        Half-Life from Model Lake : 2.042E+008  hours   (8.507E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.47  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.27  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       0.000651        8.03         1000       
       Water     11.5            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.963           8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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