ChemSpider 2D Image | (2Z)-2-(4-tert-butylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl diphenylcarbamate | C32H27NO4

(2Z)-2-(4-tert-butylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl diphenylcarbamate

  • Molecular FormulaC32H27NO4
  • Average mass489.561 Da
  • Monoisotopic mass489.194000 Da
  • ChemSpider ID1525312
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(4-tert-butylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl diphenylcarbamate
(2Z)-2-[4-(2-Methyl-2-propanyl)benzyliden]-3-oxo-2,3-dihydro-1-benzofuran-6-yl-diphenylcarbamat [German] [ACD/IUPAC Name]
(2Z)-2-[4-(2-Methyl-2-propanyl)benzylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl diphenylcarbamate [ACD/IUPAC Name]
Carbamic acid, N,N-diphenyl-, (2Z)-2-[[4-(1,1-dimethylethyl)phenyl]methylene]-2,3-dihydro-3-oxo-6-benzofuranyl ester [ACD/Index Name]
Diphénylcarbamate de (2Z)-2-[4-(2-méthyl-2-propanyl)benzylidène]-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(Z)-2-(4-(tert-butyl)benzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl diphenylcarbamate
622793-14-0 [RN]
Diphenyl-carbamic acid 2-(4-tert-butyl-benzylidene)-3-oxo-2,3-dihydro-benzofuran-6-yl ester

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 632.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.6±3.0 kJ/mol
    Flash Point: 336.5±31.5 °C
    Index of Refraction: 1.664
    Molar Refractivity: 144.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.94
    ACD/LogD (pH 5.5): 6.75
    ACD/BCF (pH 5.5): 78846.50
    ACD/KOC (pH 5.5): 111351.65
    ACD/LogD (pH 7.4): 6.75
    ACD/BCF (pH 7.4): 78846.50
    ACD/KOC (pH 7.4): 111351.65
    Polar Surface Area: 56 Å2
    Polarizability: 57.5±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 390.6±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) =  8.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  611.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.4E-014  (Modified Grain method)
        Subcooled liquid VP: 3.58E-011 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):  2.517e-005
           log Kow used: 8.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2347e-006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.09E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.150E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.81  (KowWin est)
      Log Kaw used:  -9.682  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.492
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8050
       Biowin2 (Non-Linear Model)     :   0.6762
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8219  (months      )
       Biowin4 (Primary Survey Model) :   3.2463  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2601
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2102
     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):  4.77E-009 Pa (3.58E-011 mm Hg)
      Log Koa (Koawin est  ): 18.492
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  628 
           Octanol/air (Koa) model:  7.62E+005 
       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 =  80.0057 E-12 cm3/molecule-sec
          Half-Life =     0.134 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.604 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 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    :  2.591E+005
          Log Koc:  5.414 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.528E-020  L/mol-sec
      Kb Half-Life at pH 8: 2.305E+017  years  
      Kb Half-Life at pH 7: 2.305E+018  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.495 (BCF = 31.26)
           log Kow used: 8.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.09E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.545E+008  hours   (1.06E+007 days)
        Half-Life from Model Lake : 2.776E+009  hours   (1.157E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.0131          1.44         1000       
       Water     1.37            1.44e+003    1000       
       Soil      30.9            2.88e+003    1000       
       Sediment  67.7            1.3e+004     0          
         Persistence Time: 4.79e+003 hr
    
    
    
    
                        

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