ChemSpider 2D Image | Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C13H19NO2S

Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC13H19NO2S
  • Average mass253.361 Da
  • Monoisotopic mass253.113647 Da
  • ChemSpider ID2141417

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

2-Amino-6-méthyl-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate de propyle [French] [ACD/IUPAC Name]
329222-92-6 [RN]
Benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-6-methyl-, propyl ester [ACD/Index Name]
Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
Propyl-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-AMINO-6-ME-4,5,6,7-TETRAHYDRO-BENZO(B)THIOPHENE-3-CARBOXYLIC ACID PROPYL ESTER
AC1MF5BY
AC1Q2Y75
AGN-PC-0K8UZY
CTK6E5550
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD01114986 [DBID]
AK-968/37166371 [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: 419.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.3±28.7 °C
    Index of Refraction: 1.566
    Molar Refractivity: 71.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.59
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1160.72
    ACD/KOC (pH 5.5): 5436.65
    ACD/LogD (pH 7.4): 4.34
    ACD/BCF (pH 7.4): 1160.74
    ACD/KOC (pH 7.4): 5436.70
    Polar Surface Area: 81 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 218.9±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) =  3.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  351.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  130.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-005  (Modified Grain method)
        Subcooled liquid VP: 0.00012 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):  170.3
           log Kow used: 3.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3302.2 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 :   2.08E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.055E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.67  (KowWin est)
      Log Kaw used:  -4.070  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.740
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9549
       Biowin2 (Non-Linear Model)     :   0.9901
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8039  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7544  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5067
       Biowin6 (MITI Non-Linear Model):   0.2407
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7575
     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):  0.016 Pa (0.00012 mm Hg)
      Log Koa (Koawin est  ): 7.740
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000188 
           Octanol/air (Koa) model:  1.35E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00673 
           Mackay model           :  0.0148 
           Octanol/air (Koa) model:  0.00108 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 145.8022 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.880 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.568750 E-17 cm3/molecule-sec
          Half-Life =     0.151 Days (at 7E11 mol/cm3)
          Half-Life =      3.634 Hrs
       Fraction sorbed to airborne particulates (phi): 0.0108 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2168
          Log Koc:  3.336 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.658E-003  L/mol-sec
      Kb Half-Life at pH 8:      13.243  years  
      Kb Half-Life at pH 7:     132.432  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.124 (BCF = 133)
           log Kow used: 3.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.08E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      449.7  hours   (18.74 days)
        Half-Life from Model Lake :       5039  hours   (210 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.60  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.28  percent
        Total to Air:                0.10  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.121           1.19         1000       
       Water     24.3            360          1000       
       Soil      74              720          1000       
       Sediment  1.53            3.24e+003    0          
         Persistence Time: 466 hr
    
    
    
    
                        

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