Found 39 results

Search term: MF = 'C_{19}H_{13}Br_{2}NO'

ChemSpider 2D Image | 2,4-Dibromo-6-[(E)-(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol | C19H13Br2NO

2,4-Dibromo-6-[(E)-(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol

  • Molecular FormulaC19H13Br2NO
  • Average mass431.121 Da
  • Monoisotopic mass428.936371 Da
  • ChemSpider ID18351580
  • Double-bond stereo - Double-bond stereo


More details:






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

2,4-Dibrom-6-[(E)-(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-[(E)-(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol [ACD/IUPAC Name]
2,4-Dibromo-6-[(E)-(1,2-dihydro-5-acénaphtylénylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dibromo-6-[(E)-[(1,2-dihydro-5-acenaphthylenyl)imino]methyl]- [ACD/Index Name]
(E)-2,4-dibromo-6-(((1,2-dihydroacenaphthylen-5-yl)imino)methyl)phenol
2-(Acenaphthen-5-yliminomethyl)-4,6-dibromo-phenol
2,4-dibromo-6-[(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol [ACD/IUPAC Name]
2,4-dibromo-6-[(1E)-[(1,2-dihydroacenaphthylen-5-yl)imino]methyl]phenol
2,4-dibromo-6-[(E)-(1,2-dihydroacenaphthylen-5-ylimino)methyl]phenol
362620-56-2 [RN]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 545.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 283.4±30.1 °C
    Index of Refraction: 1.716
    Molar Refractivity: 98.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 7.41
    ACD/LogD (pH 5.5): 6.83
    ACD/BCF (pH 5.5): 88564.94
    ACD/KOC (pH 5.5): 115742.09
    ACD/LogD (pH 7.4): 5.77
    ACD/BCF (pH 7.4): 7650.98
    ACD/KOC (pH 7.4): 9998.78
    Polar Surface Area: 33 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 53.9±7.0 dyne/cm
    Molar Volume: 251.5±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) =  6.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  493.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.84E-011  (Modified Grain method)
        Subcooled liquid VP: 5.32E-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):  0.001188
           log Kow used: 6.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.19205 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 :   8.52E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.789E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.66  (KowWin est)
      Log Kaw used:  -8.458  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.118
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5468
       Biowin2 (Non-Linear Model)     :   0.0121
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8811  (months      )
       Biowin4 (Primary Survey Model) :   2.8213  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2363
       Biowin6 (MITI Non-Linear Model):   0.0038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0383
     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):  7.09E-007 Pa (5.32E-009 mm Hg)
      Log Koa (Koawin est  ): 15.118
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.23 
           Octanol/air (Koa) model:  322 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.1518 E-12 cm3/molecule-sec
          Half-Life =     0.181 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.170 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.483E+006
          Log Koc:  6.542 
    
     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 = 4.028 (BCF = 1.066e+004)
           log Kow used: 6.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.52E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.427E+007  hours   (5.945E+005 days)
        Half-Life from Model Lake : 1.557E+008  hours   (6.486E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.62  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.84  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       0.02            4.34         1000       
       Water     1.61            1.44e+003    1000       
       Soil      38.4            2.88e+003    1000       
       Sediment  59.9            1.3e+004     0          
         Persistence Time: 5.15e+003 hr
    
    
    
    
                        

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