ChemSpider 2D Image | Propyl 2-[(5-bromo-2-furoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C17H18BrNO4S

Propyl 2-[(5-bromo-2-furoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC17H18BrNO4S
  • Average mass412.298 Da
  • Monoisotopic mass411.013977 Da
  • ChemSpider ID1383750

More details:






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

2-[(5-Bromo-2-furoyl)amino]-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate de propyle [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxylic acid, 2-[[(5-bromo-2-furanyl)carbonyl]amino]-4,5,6,7-tetrahydro-, propyl ester [ACD/Index Name]
Propyl 2-[(5-bromo-2-furoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
Propyl-2-[(5-brom-2-furoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-[(5-Bromo-furan-2-carbonyl)-amino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid propyl ester
354547-99-2 [RN]
AC1LXCPV
AC1Q2Y79
AGN-PC-0K8U80
AKOS003250887
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/37129232 [DBID]
ZINC02092885 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 473.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 240.0±28.7 °C
    Index of Refraction: 1.625
    Molar Refractivity: 97.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.68
    ACD/LogD (pH 5.5): 5.61
    ACD/BCF (pH 5.5): 10869.46
    ACD/KOC (pH 5.5): 26959.20
    ACD/LogD (pH 7.4): 5.61
    ACD/BCF (pH 7.4): 10869.13
    ACD/KOC (pH 7.4): 26958.37
    Polar Surface Area: 97 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 274.5±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) =  5.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.6E-011  (Modified Grain method)
        Subcooled liquid VP: 8.46E-009 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):  0.0744
           log Kow used: 5.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.874 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.84E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.813E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.31  (KowWin est)
      Log Kaw used:  -9.935  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.245
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9346
       Biowin2 (Non-Linear Model)     :   0.9677
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0883  (months      )
       Biowin4 (Primary Survey Model) :   3.3967  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1664
       Biowin6 (MITI Non-Linear Model):   0.0392
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2620
     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):  1.13E-006 Pa (8.46E-009 mm Hg)
      Log Koa (Koawin est  ): 15.245
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.66 
           Octanol/air (Koa) model:  432 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  90.9089 E-12 cm3/molecule-sec
          Half-Life =     0.118 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.412 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3189
          Log Koc:  3.504 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.204E-002  L/mol-sec
      Kb Half-Life at pH 8:     250.370  days   
      Kb Half-Life at pH 7:       6.855  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.392 (BCF = 2464)
           log Kow used: 5.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.84E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.186E+008  hours   (1.744E+007 days)
        Half-Life from Model Lake : 4.567E+009  hours   (1.903E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.36  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.63  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       0.00146         2.82         1000       
       Water     4.91            1.44e+003    1000       
       Soil      66.2            2.88e+003    1000       
       Sediment  28.9            1.3e+004     0          
         Persistence Time: 3.89e+003 hr
    
    
    
    
                        

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