ChemSpider 2D Image | 2,6-di-tert-butyl-4-[(1-ethyl-1H-benzimidazol-2-yl)(hydroxy)methyl]phenol | C24H32N2O2

2,6-di-tert-butyl-4-[(1-ethyl-1H-benzimidazol-2-yl)(hydroxy)methyl]phenol

  • Molecular FormulaC24H32N2O2
  • Average mass380.523 Da
  • Monoisotopic mass380.246368 Da
  • ChemSpider ID2135135

More details:






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

1H-Benzimidazole-2-methanol, α-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-ethyl- [ACD/Index Name]
2,6-di-tert-butyl-4-[(1-ethyl-1H-benzimidazol-2-yl)(hydroxy)methyl]phenol
2,6-Di-tert-butyl-4-[(1-ethyl-1H-benzoimidazol-2-yl)-hydroxy-methyl]-phenol
4-[(1-Ethyl-1H-benzimidazol-2-yl)(hydroxy)methyl]-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-[(1-Ethyl-1H-benzimidazol-2-yl)(hydroxy)methyl]-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-[(1-Éthyl-1H-benzimidazol-2-yl)(hydroxy)méthyl]-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
2,6-bis(tert-butyl)-4-[(1-ethylbenzimidazol-2-yl)hydroxymethyl]phenol
2,6-ditert-butyl-4-[(1-ethylbenzimidazol-2-yl)-hydroxymethyl]phenol
328559-05-3 [RN]

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

A2025/0085025 [DBID]
BAS 00990116 [DBID]
TimTec1_005853 [DBID]
UNM000000528301 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 506.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 260.1±30.1 °C
    Index of Refraction: 1.569
    Molar Refractivity: 114.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.32
    ACD/LogD (pH 5.5): 5.63
    ACD/BCF (pH 5.5): 10873.62
    ACD/KOC (pH 5.5): 26043.94
    ACD/LogD (pH 7.4): 5.68
    ACD/BCF (pH 7.4): 12266.65
    ACD/KOC (pH 7.4): 29380.46
    Polar Surface Area: 58 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 37.1±7.0 dyne/cm
    Molar Volume: 347.9±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) =  5.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  550.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.76E-014  (Modified Grain method)
        Subcooled liquid VP: 5.24E-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):  0.3216
           log Kow used: 5.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8155 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Benzyl Alcohols
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.35E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.297E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.48  (KowWin est)
      Log Kaw used:  -12.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.497
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4731
       Biowin2 (Non-Linear Model)     :   0.0216
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1503  (months      )
       Biowin4 (Primary Survey Model) :   3.1610  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0325
       Biowin6 (MITI Non-Linear Model):   0.0098
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6894
     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):  6.99E-010 Pa (5.24E-012 mm Hg)
      Log Koa (Koawin est  ): 17.497
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.29E+003 
           Octanol/air (Koa) model:  7.71E+004 
       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 = 110.0413 E-12 cm3/molecule-sec
          Half-Life =     0.097 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.166 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    :  1.055E+005
          Log Koc:  5.023 
    
     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 = 2.419 (BCF = 262.1)
           log Kow used: 5.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  4.86E+010  hours   (2.025E+009 days)
        Half-Life from Model Lake : 5.302E+011  hours   (2.209E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.02  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.28  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       0.0125          2.33         1000       
       Water     4.61            1.44e+003    1000       
       Soil      57.4            2.88e+003    1000       
       Sediment  38              1.3e+004     0          
         Persistence Time: 3.67e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement