ChemSpider 2D Image | 2-[(Cyclohexylcarbonyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C19H28N2O2S

2-[(Cyclohexylcarbonyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC19H28N2O2S
  • Average mass348.503 Da
  • Monoisotopic mass348.187134 Da
  • ChemSpider ID2500186

More details:






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

2-[(Cyclohexylcarbonyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-[(Cyclohexylcarbonyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-[(Cyclohexylcarbonyl)amino]-6-propyl-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxamide, 2-[(cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-6-propyl- [ACD/Index Name]
2-(cyclohexanecarbonylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-(Cyclohexanecarbonyl-amino)-6-propyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
2-(cyclohexylcarbonylamino)-6-propyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
MFCD03364024

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 519.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 268.0±30.1 °C
    Index of Refraction: 1.592
    Molar Refractivity: 99.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.72
    ACD/LogD (pH 5.5): 4.75
    ACD/BCF (pH 5.5): 2383.99
    ACD/KOC (pH 5.5): 9100.62
    ACD/LogD (pH 7.4): 4.75
    ACD/BCF (pH 7.4): 2384.00
    ACD/KOC (pH 7.4): 9100.63
    Polar Surface Area: 100 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 294.1±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) =  4.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.49E-012  (Modified Grain method)
        Subcooled liquid VP: 5.76E-010 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):  1.233
           log Kow used: 4.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  742.26 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.24E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.261E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.34  (KowWin est)
      Log Kaw used:  -7.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.635
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0019
       Biowin2 (Non-Linear Model)     :   0.9690
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3206  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7558  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2105
       Biowin6 (MITI Non-Linear Model):   0.0373
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2085
     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):  7.68E-008 Pa (5.76E-010 mm Hg)
      Log Koa (Koawin est  ): 11.635
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  39.1 
           Octanol/air (Koa) model:  0.106 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.894 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 147.7861 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.868 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.339E+004
          Log Koc:  4.866 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.645 (BCF = 441.6)
           log Kow used: 4.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.815E+005  hours   (3.673E+004 days)
        Half-Life from Model Lake : 9.616E+006  hours   (4.007E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.43  percent
        Total biodegradation:        0.46  percent
        Total sludge adsorption:    46.97  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       0.0448          1.18         1000       
       Water     15.6            900          1000       
       Soil      76.3            1.8e+003     1000       
       Sediment  8.11            8.1e+003     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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