ChemSpider 2D Image | 5,6-Dimethoxy-3-[(trifluoroacetyl)amino]-2,3-dihydro-1H-inden-1-yl (4-methylphenyl)carbamate | C21H21F3N2O5

5,6-Dimethoxy-3-[(trifluoroacetyl)amino]-2,3-dihydro-1H-inden-1-yl (4-methylphenyl)carbamate

  • Molecular FormulaC21H21F3N2O5
  • Average mass438.397 Da
  • Monoisotopic mass438.140259 Da
  • ChemSpider ID2750991

More details:






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

(4-Méthylphényl)carbamate de 5,6-diméthoxy-3-[(2,2,2-trifluoroacétyl)amino]-2,3-dihydro-1H-indén-1-yle [French] [ACD/IUPAC Name]
5,6-Dimethoxy-3-[(trifluoracetyl)amino]-2,3-dihydro-1H-inden-1-yl-(4-methylphenyl)carbamat [German] [ACD/IUPAC Name]
5,6-Dimethoxy-3-[(trifluoroacetyl)amino]-2,3-dihydro-1H-inden-1-yl (4-methylphenyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-(4-methylphenyl)-, 2,3-dihydro-5,6-dimethoxy-3-[(2,2,2-trifluoroacetyl)amino]-1H-inden-1-yl ester [ACD/Index Name]
5,6-dimethoxy-3-(2,2,2-trifluoroacetamido)-2,3-dihydro-1H-inden-1-yl N-(4-methylphenyl)carbamate
5,6-dimethoxy-3-[(2,2,2-trifluoroacetyl)amino]-2,3-dihydro-1H-inden-1-yl N-(4-methylphenyl)carbamate
866131-55-7 [RN]
MFCD03102852 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 523.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 270.4±30.1 °C
    Index of Refraction: 1.564
    Molar Refractivity: 104.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.47
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 445.71
    ACD/KOC (pH 5.5): 2740.21
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 443.07
    ACD/KOC (pH 7.4): 2724.00
    Polar Surface Area: 86 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 49.3±5.0 dyne/cm
    Molar Volume: 320.3±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) =  3.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  533.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.5E-011  (Modified Grain method)
        Subcooled liquid VP: 3.81E-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):  0.7403
           log Kow used: 3.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.17454 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.83E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.948E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.95  (KowWin est)
      Log Kaw used:  -12.126  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.076
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6266
       Biowin2 (Non-Linear Model)     :   0.4721
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4254  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.4256  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0254
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5331
     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):  5.08E-007 Pa (3.81E-009 mm Hg)
      Log Koa (Koawin est  ): 16.076
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.91 
           Octanol/air (Koa) model:  2.92E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 121.6895 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.055 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.354E+004
          Log Koc:  4.372 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.000E-004  L/mol-sec
      Kb Half-Life at pH 8:      54.902  years  
      Kb Half-Life at pH 7:     549.025  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.345 (BCF = 221.2)
           log Kow used: 3.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.83E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.699E+010  hours   (2.791E+009 days)
        Half-Life from Model Lake : 7.308E+011  hours   (3.045E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              27.83  percent
        Total biodegradation:        0.30  percent
        Total sludge adsorption:    27.53  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       1.09e-005       2.11         1000       
       Water     4.1             4.32e+003    1000       
       Soil      94.4            8.64e+003    1000       
       Sediment  1.54            3.89e+004    0          
         Persistence Time: 8.07e+003 hr
    
    
    
    
                        

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