ChemSpider 2D Image | 4-[1-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]phenol | C28H22N2O2

4-[1-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]phenol

  • Molecular FormulaC28H22N2O2
  • Average mass418.487 Da
  • Monoisotopic mass418.168121 Da
  • ChemSpider ID18345098

More details:






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

4-[1-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]phenol [ACD/IUPAC Name]
4-[1-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]phenol [German] [ACD/IUPAC Name]
4-[1-(4-Méthoxyphényl)-4,5-diphényl-1H-imidazol-2-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]- [ACD/Index Name]
4-(1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl)phenol
4-(1-(4-METHOXYPHENYL)-4,5-DIPHENYLIMIDAZOL-2-YL)PHENOL
4-[1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]benzenol
4-[1-(4-methoxyphenyl)-4,5-diphenylimidazol-2-yl]phenol
4-[3-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-ylidene]cyclohexa-2,5-dien-1-one
497061-20-8 [RN]
More...

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

AO-990/15070078 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 632.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.9±3.0 kJ/mol
    Flash Point: 336.2±34.3 °C
    Index of Refraction: 1.632
    Molar Refractivity: 127.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.03
    ACD/LogD (pH 5.5): 5.98
    ACD/BCF (pH 5.5): 20327.44
    ACD/KOC (pH 5.5): 41087.97
    ACD/LogD (pH 7.4): 6.01
    ACD/BCF (pH 7.4): 21591.46
    ACD/KOC (pH 7.4): 43642.95
    Polar Surface Area: 47 Å2
    Polarizability: 50.7±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 358.8±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) =  6.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  667.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  290.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.44E-017  (Modified Grain method)
        Subcooled liquid VP: 6.71E-014 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):  0.01645
           log Kow used: 6.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.003575 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.80E-017  atm-m3/mole
       Group Method:   5.73E-017  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.491E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.72  (KowWin est)
      Log Kaw used:  -14.809  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.529
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0522
       Biowin2 (Non-Linear Model)     :   0.9786
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3166  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3705  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1251
       Biowin6 (MITI Non-Linear Model):   0.0038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2661
     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):  8.95E-012 Pa (6.71E-014 mm Hg)
      Log Koa (Koawin est  ): 21.529
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.35E+005 
           Octanol/air (Koa) model:  8.3E+008 
       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 =  82.9157 E-12 cm3/molecule-sec
          Half-Life =     0.129 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.548 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    :  2.428E+007
          Log Koc:  7.385 
    
     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 = 4.471 (BCF = 2.957e+004)
           log Kow used: 6.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.8E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.152E+013  hours   (1.313E+012 days)
        Half-Life from Model Lake : 3.438E+014  hours   (1.433E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.67  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.90  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       0.00344         3.1          1000       
       Water     1.99            900          1000       
       Soil      41.1            1.8e+003     1000       
       Sediment  56.9            8.1e+003     0          
         Persistence Time: 3.82e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement