ChemSpider 2D Image | MFCD03293414 | C26H34N2O4S

MFCD03293414

  • Molecular FormulaC26H34N2O4S
  • Average mass470.624 Da
  • Monoisotopic mass470.223938 Da
  • ChemSpider ID11888258

More details:






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

1-[2-(Diethylamino)ethyl]-3-hydroxy-4-(4-isobutoxy-3-methylbenzoyl)-5-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-[2-(Diethylamino)ethyl]-3-hydroxy-4-(4-isobutoxy-3-methylbenzoyl)-5-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-[2-(Diéthylamino)éthyl]-3-hydroxy-4-(4-isobutoxy-3-méthylbenzoyl)-5-(2-thiényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-[2-(diethylamino)ethyl]-1,5-dihydro-3-hydroxy-4-[3-methyl-4-(2-methylpropoxy)benzoyl]-5-(2-thienyl)- [ACD/Index Name]
MFCD03293414
1-(2-(diethylamino)ethyl)-3-hydroxy-4-(4-isobutoxy-3-methylbenzoyl)-5-(thiophen-2-yl)-1H-pyrrol-2(5H)-one
1-[2-(diethylamino)ethyl]-3-hydroxy-4-[3-methyl-4-(2-methylpropoxy)benzoyl]-5-(thiophen-2-yl)-2,5-dihydro-1H-pyrrol-2-one
1-[2-(diethylamino)ethyl]-3-hydroxy-4-{[3-methyl-4-(2-methylpropoxy)phenyl]carbonyl}-5-(2-thienyl)-3-pyrrolin-2-one
1-[2-(diethylamino)ethyl]-3-hydroxy-4-{[3-methyl-4-(2-methylpropoxy)phenyl]carbonyl}-5-(thiophen-2-yl)-1,5-dihydro-2H-pyrrol-2-one
488810-69-1 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 640.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.4±3.0 kJ/mol
    Flash Point: 341.4±31.5 °C
    Index of Refraction: 1.588
    Molar Refractivity: 132.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.73
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 2.71
    ACD/KOC (pH 5.5): 13.55
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 2.89
    ACD/KOC (pH 7.4): 14.48
    Polar Surface Area: 98 Å2
    Polarizability: 52.6±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 394.2±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) =  3.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  628.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.56E-017  (Modified Grain method)
        Subcooled liquid VP: 1.88E-014 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):  0.5656
           log Kow used: 3.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.9023 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Thiophenes
           Acrylamides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.19E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.898E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.85  (KowWin est)
      Log Kaw used:  -15.313  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.163
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8805
       Biowin2 (Non-Linear Model)     :   0.5706
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8546  (months      )
       Biowin4 (Primary Survey Model) :   3.2020  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1070
       Biowin6 (MITI Non-Linear Model):   0.0117
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1532
     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):  2.51E-012 Pa (1.88E-014 mm Hg)
      Log Koa (Koawin est  ): 19.163
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.2E+006 
           Octanol/air (Koa) model:  3.57E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 193.7150 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.663 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.479E+004
          Log Koc:  4.170 
    
     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 = 1.426 (BCF = 26.69)
           log Kow used: 3.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.19E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.067E+014  hours   (4.447E+012 days)
        Half-Life from Model Lake : 1.164E+015  hours   (4.852E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              23.72  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.45  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       0.00439         1.26         1000       
       Water     9.3             1.44e+003    1000       
       Soil      88.8            2.88e+003    1000       
       Sediment  1.93            1.3e+004     0          
         Persistence Time: 2.65e+003 hr
    
    
    
    
                        

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