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Search term: SDBQXWNTOYOEMO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(2,5,6-Triphenyl-1H-imidazo[1,2-a]imidazol-1-yl)-1-propanol | C26H23N3O

3-(2,5,6-Triphenyl-1H-imidazo[1,2-a]imidazol-1-yl)-1-propanol

  • Molecular FormulaC26H23N3O
  • Average mass393.480 Da
  • Monoisotopic mass393.184113 Da
  • ChemSpider ID2604422

More details:






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

1H-Imidazo[1,2-a]imidazole-1-propanol, 2,5,6-triphenyl- [ACD/Index Name]
3-(2,5,6-Triphenyl-1H-imidazo[1,2-a]imidazol-1-yl)-1-propanol [ACD/IUPAC Name]
3-(2,5,6-Triphenyl-1H-imidazo[1,2-a]imidazol-1-yl)-1-propanol [German] [ACD/IUPAC Name]
3-(2,5,6-Triphényl-1H-imidazo[1,2-a]imidazol-1-yl)-1-propanol [French] [ACD/IUPAC Name]
3-(2,5,6-triphenyl-1H-imidazo[1,2-a]imidazol-1-yl)propan-1-ol
3-(2,5,6-triphenylimidazo[1,2-a]4-imidazolinyl)propan-1-ol
3-(2,5,6-triphenylimidazo[1,2-a]imidazol-1-yl)propan-1-ol
3-(2,5,6-Triphenyl-imidazo[1,2-a]imidazol-1-yl)-propan-1-ol
633288-07-0 [RN]

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

A3289/0139972 [DBID]
TimTec1_006060 [DBID]
ZINC02239202 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.653
    Molar Refractivity: 121.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.36
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 15.79
    ACD/KOC (pH 5.5): 50.20
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 125.83
    ACD/KOC (pH 7.4): 400.00
    Polar Surface Area: 42 Å2
    Polarizability: 48.1±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 331.9±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) =  6.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  650.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  283.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.96E-018  (Modified Grain method)
        Subcooled liquid VP: 3.56E-015 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):  0.02546
           log Kow used: 6.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.013004 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.49E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.006E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.00  (KowWin est)
      Log Kaw used:  -12.514  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.514
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1037
       Biowin2 (Non-Linear Model)     :   0.9811
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5578  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4256  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0146
       Biowin6 (MITI Non-Linear Model):   0.0101
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1745
     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):  4.75E-013 Pa (3.56E-015 mm Hg)
      Log Koa (Koawin est  ): 18.514
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.32E+006 
           Octanol/air (Koa) model:  8.02E+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 =  18.2674 E-12 cm3/molecule-sec
          Half-Life =     0.586 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.026 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.196E+005
          Log Koc:  5.078 
    
     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 = 3.272 (BCF = 1873)
           log Kow used: 6.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.49E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.549E+011  hours   (6.453E+009 days)
        Half-Life from Model Lake : 1.689E+012  hours   (7.039E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.15  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.39  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       0.134           14.1         1000       
       Water     3.75            900          1000       
       Soil      40.9            1.8e+003     1000       
       Sediment  55.2            8.1e+003     0          
         Persistence Time: 2.76e+003 hr
    
    
    
    
                        

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