ChemSpider 2D Image | Methyl 3-amino-4,5-dihydro-2-thiophenecarboxylate | C6H9NO2S

Methyl 3-amino-4,5-dihydro-2-thiophenecarboxylate

  • Molecular FormulaC6H9NO2S
  • Average mass159.206 Da
  • Monoisotopic mass159.035400 Da
  • ChemSpider ID625943

More details:






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

167280-87-7 [RN]
2-Thiophenecarboxylic acid, 3-amino-4,5-dihydro-, methyl ester [ACD/Index Name]
3-Amino-4,5-dihydro-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-amino-4,5-dihydro-2-thiophenecarboxylate [ACD/IUPAC Name]
methyl 3-amino-4,5-dihydrothiophene-2-carboxylate
Methyl-3-amino-4,5-dihydro-2-thiophencarboxylat [German] [ACD/IUPAC Name]
[167280-87-7] [RN]
2-Thiophenecarboxylic acid, 3-amino-4,5-dihydro-, methyl ester (9CI)
2-thiophenecarboxylic acid,3-amino-4,5-dihydro-,methyl ester
2-Thiophenecarboxylicacid,3-amino-4,5-dihydro-,methylester(9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Maybridge1_003844 [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: 290.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 129.6±27.3 °C
    Index of Refraction: 1.578
    Molar Refractivity: 40.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.36
    ACD/KOC (pH 5.5): 41.64
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.58
    ACD/KOC (pH 7.4): 48.15
    Polar Surface Area: 78 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 122.7±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) =  0.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  247.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  55.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0155  (Modified Grain method)
        Subcooled liquid VP: 0.0296 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):  6.243e+005
           log Kow used: 0.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.91E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.201E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.06  (KowWin est)
      Log Kaw used:  -7.697  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.757
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9998
       Biowin2 (Non-Linear Model)     :   0.9974
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0120  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8903  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6554
       Biowin6 (MITI Non-Linear Model):   0.6419
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8656
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.95 Pa (0.0296 mm Hg)
      Log Koa (Koawin est  ): 7.757
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.6E-007 
           Octanol/air (Koa) model:  1.4E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  2.75E-005 
           Mackay model           :  6.08E-005 
           Octanol/air (Koa) model:  0.00112 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  52.4878 E-12 cm3/molecule-sec
          Half-Life =     0.204 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.445 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 4.41E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  52.21
          Log Koc:  1.718 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.91E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.505E+006  hours   (6.269E+004 days)
        Half-Life from Model Lake : 1.641E+007  hours   (6.839E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.0113          4.07         1000       
       Water     38.6            360          1000       
       Soil      61.3            720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 575 hr
    
    
    
    
                        

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