ChemSpider 2D Image | 3-sec-Butyl-5-isobutyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl 3-methylbutanoate | C25H32N4O2

3-sec-Butyl-5-isobutyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl 3-methylbutanoate

  • Molecular FormulaC25H32N4O2
  • Average mass420.547 Da
  • Monoisotopic mass420.252533 Da
  • ChemSpider ID3750170

More details:






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

3-Méthylbutanoate de 3-sec-butyl-5-isobutyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yle [French] [ACD/IUPAC Name]
3-sec-Butyl-5-isobutyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl 3-methylbutanoate [ACD/IUPAC Name]
3-sec-Butyl-5-isobutyl-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl-3-methylbutanoat [German] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-, 3-(1-methylpropyl)-5-(2-methylpropyl)-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl ester [ACD/Index Name]
3-(butan-2-yl)-5-(2-methylpropyl)-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl 3-methylbutanoate
3-(methylpropyl)-5-(2-methylpropyl)-6-hydrobenzimidazolo[1,2-e]pyrrolo[2,3-d]pyrimidinyl 3-methylbutanoate
3-(sec-butyl)-5-isobutyl-3H-benzo[4,5]imidazo[1,2-c]pyrrolo[3,2-e]pyrimidin-1-yl 3-methylbutanoate
862245-76-9 [RN]

    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: 1.618
    Molar Refractivity: 122.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.12
    ACD/LogD (pH 5.5): 5.64
    ACD/BCF (pH 5.5): 11344.51
    ACD/KOC (pH 5.5): 27712.49
    ACD/LogD (pH 7.4): 5.64
    ACD/BCF (pH 7.4): 11465.75
    ACD/KOC (pH 7.4): 28008.66
    Polar Surface Area: 61 Å2
    Polarizability: 48.6±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 350.2±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) =  6.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  581.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.04E-013  (Modified Grain method)
        Subcooled liquid VP: 2.28E-010 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):  0.0002439
           log Kow used: 6.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.069836 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.45E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.824E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.86  (KowWin est)
      Log Kaw used:  -10.652  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.512
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1189
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5358  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6992  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2606
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5140
     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):  3.04E-008 Pa (2.28E-010 mm Hg)
      Log Koa (Koawin est  ): 17.512
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  98.7 
           Octanol/air (Koa) model:  7.98E+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 =  53.2184 E-12 cm3/molecule-sec
          Half-Life =     0.201 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.412 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    :  1.783E+005
          Log Koc:  5.251 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.821E-001  L/mol-sec
      Kb Half-Life at pH 8:      44.054  days   
      Kb Half-Life at pH 7:       1.206  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.584 (BCF = 3.841e+004)
           log Kow used: 6.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.45E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.203E+009  hours   (9.18E+007 days)
        Half-Life from Model Lake : 2.403E+010  hours   (1.001E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.77  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.00  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       0.00278         4.82         1000       
       Water     0.712           4.32e+003    1000       
       Soil      52.1            8.64e+003    1000       
       Sediment  47.1            3.89e+004    0          
         Persistence Time: 1.39e+004 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement