ChemSpider 2D Image | Ethyl 4-(2,4-dimethylphenyl)-2-{(E)-[(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]amino}-3-thiophenecarboxylate | C28H27NO4S

Ethyl 4-(2,4-dimethylphenyl)-2-{(E)-[(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]amino}-3-thiophenecarboxylate

  • Molecular FormulaC28H27NO4S
  • Average mass473.583 Da
  • Monoisotopic mass473.166077 Da
  • ChemSpider ID10860053
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Thiophenecarboxylic acid, 4-(2,4-dimethylphenyl)-2-[[(1E)-(6,7,8,9-tetrahydro-2-hydroxy-1-dibenzofuranyl)methylene]amino]-, ethyl ester [ACD/Index Name]
4-(2,4-Diméthylphényl)-2-{(E)-[(2-hydroxy-6,7,8,9-tétrahydrodibenzo[b,d]furan-1-yl)méthylène]amino}-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(2,4-dimethylphenyl)-2-{(E)-[(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]amino}-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 4-(2,4-dimethylphenyl)-2-{[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]amino}thiophene-3-carboxylate
Ethyl-4-(2,4-dimethylphenyl)-2-{(E)-[(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylen]amino}-3-thiophencarboxylat [German] [ACD/IUPAC Name]
372970-64-4 [RN]
ethyl 4-(2,4-dimethylphenyl)-2-(((2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene)amino)thiophene-3-carboxylate
ETHYL 4-(2,4-DIMETHYLPHENYL)-2-[(E)-(2-HYDROXY-6,7,8,9-TETRAHYDRODIBENZOFURAN-1-YL)METHYLIDENEAMINO]THIOPHENE-3-CARBOXYLATE
ethyl 4-(2,4-dimethylphenyl)-2-{[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}thiophene-3-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 667.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.6±3.0 kJ/mol
    Flash Point: 357.3±31.5 °C
    Index of Refraction: 1.654
    Molar Refractivity: 133.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 8.56
    ACD/LogD (pH 5.5): 7.13
    ACD/BCF (pH 5.5): 154179.42
    ACD/KOC (pH 5.5): 179611.63
    ACD/LogD (pH 7.4): 6.96
    ACD/BCF (pH 7.4): 104667.91
    ACD/KOC (pH 7.4): 121933.09
    Polar Surface Area: 100 Å2
    Polarizability: 53.0±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 364.4±7.0 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) =  7.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  603.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.18E-014  (Modified Grain method)
        Subcooled liquid VP: 4.53E-012 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):  9.922e-005
           log Kow used: 7.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.022076 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Schiff Bases
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.92E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.427E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.60  (KowWin est)
      Log Kaw used:  -10.923  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.523
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9756
       Biowin2 (Non-Linear Model)     :   0.9521
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1224  (months      )
       Biowin4 (Primary Survey Model) :   3.2261  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1160
       Biowin6 (MITI Non-Linear Model):   0.0037
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7298
     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):  6.04E-010 Pa (4.53E-012 mm Hg)
      Log Koa (Koawin est  ): 18.523
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.97E+003 
           Octanol/air (Koa) model:  8.18E+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 =  51.4382 E-12 cm3/molecule-sec
          Half-Life =     0.208 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.495 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  9.934E+007
          Log Koc:  7.997 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.988 (BCF = 9718)
           log Kow used: 7.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.92E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.368E+009  hours   (1.82E+008 days)
        Half-Life from Model Lake : 4.765E+010  hours   (1.986E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.99  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.21  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       0.0325          4.99         1000       
       Water     1.36            1.44e+003    1000       
       Soil      33.9            2.88e+003    1000       
       Sediment  64.7            1.3e+004     0          
         Persistence Time: 5.06e+003 hr
    
    
    
    
                        

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