ChemSpider 2D Image | Ethyl 2-{[(4-methyl-1-piperidinyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C19H28N2O3S

Ethyl 2-{[(4-methyl-1-piperidinyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC19H28N2O3S
  • Average mass364.502 Da
  • Monoisotopic mass364.182068 Da
  • ChemSpider ID1006891

More details:






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

Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(4-methyl-1-piperidinyl)acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(4-methyl-1-piperidinyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
ethyl 2-{[(4-methylpiperidin-1-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
301331-13-5 [RN]
AGN-PC-0K1TKA
AKOS002256570
ethyl 2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-(4-methylpiperidin-1-yl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-(4-methylpiperidyl)acetylamino]-4,5,6,7-tetrahydrobenzo[b]thiophene -3-carboxylate
ethyl 2-[2-(4-methylpiperidyl)acetylamino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 561.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.5±3.0 kJ/mol
    Flash Point: 293.7±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 101.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.82
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 43.12
    ACD/KOC (pH 5.5): 183.76
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1098.54
    ACD/KOC (pH 7.4): 4681.23
    Polar Surface Area: 87 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 306.8±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) =  4.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  513.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-010  (Modified Grain method)
        Subcooled liquid VP: 1.23E-008 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):  0.6023
           log Kow used: 4.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  152.12 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.68E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.282E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.60  (KowWin est)
      Log Kaw used:  -10.823  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.423
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8624
       Biowin2 (Non-Linear Model)     :   0.9717
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0752  (months      )
       Biowin4 (Primary Survey Model) :   3.3312  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1323
       Biowin6 (MITI Non-Linear Model):   0.0275
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6662
     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):  1.64E-006 Pa (1.23E-008 mm Hg)
      Log Koa (Koawin est  ): 15.423
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.83 
           Octanol/air (Koa) model:  650 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.985 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 165.9865 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.773 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.989 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5980
          Log Koc:  3.777 
    
     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 = 2.838 (BCF = 689.1)
           log Kow used: 4.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.68E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.038E+009  hours   (1.266E+008 days)
        Half-Life from Model Lake : 3.314E+010  hours   (1.381E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              61.17  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.61  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       0.000167        1.55         1000       
       Water     7.46            1.44e+003    1000       
       Soil      83.3            2.88e+003    1000       
       Sediment  9.28            1.3e+004     0          
         Persistence Time: 3.14e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement