ChemSpider 2D Image | 3-Bromo-1-[(E)-(mesitylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol | C22H22BrNO2

3-Bromo-1-[(E)-(mesitylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

  • Molecular FormulaC22H22BrNO2
  • Average mass412.320 Da
  • Monoisotopic mass411.083374 Da
  • ChemSpider ID12945620
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Dibenzofuranol, 3-bromo-6,7,8,9-tetrahydro-1-[(E)-[(2,4,6-trimethylphenyl)imino]methyl]- [ACD/Index Name]
3-Brom-1-[(E)-(mesitylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol [German] [ACD/IUPAC Name]
3-Bromo-1-[(E)-(mesitylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol [ACD/IUPAC Name]
3-Bromo-1-[(E)-(mésitylimino)méthyl]-6,7,8,9-tétrahydrodibenzo[b,d]furan-2-ol [French] [ACD/IUPAC Name]
(E)-3-bromo-1-((mesitylimino)methyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
374599-72-1 [RN]
3-BROMO-1-[(E)-(2,4,6-TRIMETHYLPHENYL)IMINOMETHYL]-6,7,8,9-TETRAHYDRODIBENZOFURAN-2-OL
3-bromo-1-{(E)-[(2,4,6-trimethylphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 532.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 275.6±30.1 °C
    Index of Refraction: 1.649
    Molar Refractivity: 106.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 7.80
    ACD/LogD (pH 5.5): 6.81
    ACD/BCF (pH 5.5): 86928.32
    ACD/KOC (pH 5.5): 116742.45
    ACD/LogD (pH 7.4): 6.04
    ACD/BCF (pH 7.4): 14735.83
    ACD/KOC (pH 7.4): 19789.83
    Polar Surface Area: 46 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 44.2±7.0 dyne/cm
    Molar Volume: 291.0±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) =  7.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  502.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.89E-011  (Modified Grain method)
        Subcooled liquid VP: 2.96E-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):  0.002289
           log Kow used: 7.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.068394 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.06E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.850E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.76  (KowWin est)
      Log Kaw used:  -7.684  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.444
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8301
       Biowin2 (Non-Linear Model)     :   0.3252
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8341  (months      )
       Biowin4 (Primary Survey Model) :   2.7964  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2162
       Biowin6 (MITI Non-Linear Model):   0.0036
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9353
     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):  3.95E-007 Pa (2.96E-009 mm Hg)
      Log Koa (Koawin est  ): 15.444
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.6 
           Octanol/air (Koa) model:  682 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 245.6674 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.522 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    :  1.756E+007
          Log Koc:  7.245 
    
     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 = 3.764 (BCF = 5813)
           log Kow used: 7.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.06E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.35E+006  hours   (9.79E+004 days)
        Half-Life from Model Lake : 2.563E+007  hours   (1.068E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.00  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.22  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       0.00984         1.04         1000       
       Water     1.41            1.44e+003    1000       
       Soil      30.7            2.88e+003    1000       
       Sediment  67.9            1.3e+004     0          
         Persistence Time: 4.74e+003 hr
    
    
    
    
                        

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