ChemSpider 2D Image | 2-{[4-(2-Methyl-2-propanyl)phenoxy]methyl}-1-pentyl-1H-benzimidazole | C23H30N2O

2-{[4-(2-Methyl-2-propanyl)phenoxy]methyl}-1-pentyl-1H-benzimidazole

  • Molecular FormulaC23H30N2O
  • Average mass350.497 Da
  • Monoisotopic mass350.235809 Da
  • ChemSpider ID3554551

More details:

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

1H-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-pentyl- [ACD/Index Name]
2-{[4-(2-Methyl-2-propanyl)phenoxy]methyl}-1-pentyl-1H-benzimidazol [German] [ACD/IUPAC Name]
2-{[4-(2-Methyl-2-propanyl)phenoxy]methyl}-1-pentyl-1H-benzimidazole [ACD/IUPAC Name]
2-{[4-(2-Méthyl-2-propanyl)phénoxy]méthyl}-1-pentyl-1H-benzimidazole [French] [ACD/IUPAC Name]
2-(4-tert-Butyl-phenoxymethyl)-1-pentyl-1H-benzoimidazole
2-[(4-tert-butylphenoxy)methyl]-1-pentyl-1H-benzimidazole
2-[(4-tert-butylphenoxy)methyl]-1-pentylbenzimidazole
4-(tert-butyl)-1-[(1-pentylbenzimidazol-2-yl)methoxy]benzene
615280-51-8 [RN]

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

ZINC02203225 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 508.5±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 261.3±28.2 °C
    Index of Refraction: 1.553
    Molar Refractivity: 109.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 7.42
    ACD/LogD (pH 5.5): 6.97
    ACD/BCF (pH 5.5): 108012.25
    ACD/KOC (pH 5.5): 125924.73
    ACD/LogD (pH 7.4): 7.13
    ACD/BCF (pH 7.4): 153966.78
    ACD/KOC (pH 7.4): 179500.23
    Polar Surface Area: 27 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 36.1±7.0 dyne/cm
    Molar Volume: 341.1±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) =  7.44

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  494.90  (Adapted Stein & Brown method)
    Melting Pt (deg C):  208.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.19E-010  (Modified Grain method)
    Subcooled liquid VP: 3.69E-008 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):  0.0027
       log Kow used: 7.44 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0012902 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.00E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.157E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.44  (KowWin est)
  Log Kaw used:  -4.911  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.351
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6371
   Biowin2 (Non-Linear Model)     :   0.5988
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4527  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5348  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1416
   Biowin6 (MITI Non-Linear Model):   0.0377
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6230
 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):  4.92E-006 Pa (3.69E-008 mm Hg)
  Log Koa (Koawin est  ): 12.351
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.61 
       Octanol/air (Koa) model:  0.551 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.957 
       Mackay model           :  0.98 
       Octanol/air (Koa) model:  0.978 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 126.7425 E-12 cm3/molecule-sec
      Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.013 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.968 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.514E+005
      Log Koc:  5.655 

 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 = 4.201 (BCF = 1.589e+004)
       log Kow used: 7.44 (estimated)

 Volatilization from Water:
    Henry LC:  3E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       3656  hours   (152.3 days)
    Half-Life from Model Lake : 4.004E+004  hours   (1668 days)

 Removal In Wastewater Treatment:
    Total removal:              93.97  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.19  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       0.0278          2.03         1000       
   Water     1.96            900          1000       
   Soil      29.5            1.8e+003     1000       
   Sediment  68.5            8.1e+003     0          
     Persistence Time: 3.14e+003 hr

    Click to predict properties on the Chemicalize site


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