ChemSpider 2D Image | N-[1-(Cyclopentylamino)-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide | C17H24N2O2S

N-[1-(Cyclopentylamino)-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide

  • Molecular FormulaC17H24N2O2S
  • Average mass320.450 Da
  • Monoisotopic mass320.155853 Da
  • ChemSpider ID2246320

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

Benzamide, N-[1-[(cyclopentylamino)carbonyl]-3-(methylthio)propyl]- [ACD/Index Name]
N-[1-(Cyclopentylamino)-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamid [German] [ACD/IUPAC Name]
N-[1-(Cyclopentylamino)-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide [ACD/IUPAC Name]
N-[1-(Cyclopentylamino)-4-(méthylsulfanyl)-1-oxo-2-butanyl]benzamide [French] [ACD/IUPAC Name]
N-[1-(cyclopentylamino)-4-(methylsulfanyl)-1-oxobutan-2-yl]benzamide
1033600-52-0 [RN]
MFCD03942245
N-[1-(cyclopentylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
N-[1-[(cyclopentylamino)carbonyl]-3-(methylthio)propyl]benzamide
N-[1-[(cyclopentylamino)carbonyl]-3-(methylthio)propyl]benzamide (non-preferred name)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000052032 [DBID]
SMR000081318 [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: 608.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 321.9±31.5 °C
    Index of Refraction: 1.574
    Molar Refractivity: 91.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.45
    ACD/KOC (pH 5.5): 534.66
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.45
    ACD/KOC (pH 7.4): 534.66
    Polar Surface Area: 84 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 48.9±5.0 dyne/cm
    Molar Volume: 276.1±5.0 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) =  2.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  536.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.98E-011  (Modified Grain method)
        Subcooled liquid VP: 3.14E-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):  75.39
           log Kow used: 2.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  785.08 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.32E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.107E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.45  (KowWin est)
      Log Kaw used:  -10.268  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.718
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1434
       Biowin2 (Non-Linear Model)     :   0.9965
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4046  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8012  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1931
       Biowin6 (MITI Non-Linear Model):   0.0597
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1927
     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):  4.19E-007 Pa (3.14E-009 mm Hg)
      Log Koa (Koawin est  ): 12.718
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.17 
           Octanol/air (Koa) model:  1.28 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.6359 E-12 cm3/molecule-sec
          Half-Life =     0.225 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.694 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2274
          Log Koc:  3.357 
    
     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 = 1.186 (BCF = 15.34)
           log Kow used: 2.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.32E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  7.94E+008  hours   (3.308E+007 days)
        Half-Life from Model Lake : 8.662E+009  hours   (3.609E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.96  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.86  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       0.00462         5.39         1000       
       Water     16.7            900          1000       
       Soil      83.2            1.8e+003     1000       
       Sediment  0.125           8.1e+003     0          
         Persistence Time: 1.61e+003 hr
    
    
    
    
                        

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