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Search term: FPFKLXKJCDKUDR-UHFFFAOYSA-N (Found by synonym)

ChemSpider 2D Image | 1,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-8-phenylcyclopent[b]imidazo[4,5-e]pyridine | C22H19N3O

1,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-8-phenylcyclopent[b]imidazo[4,5-e]pyridine

  • Molecular FormulaC22H19N3O
  • Average mass341.406 Da
  • Monoisotopic mass341.152802 Da
  • ChemSpider ID759840

More details:






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

1-(4-Methoxyphenyl)-8-phenyl-1,5,6,7-tetrahydrocyclopenta[b]imidazo[4,5-e]pyridin [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-8-phenyl-1,5,6,7-tetrahydrocyclopenta[b]imidazo[4,5-e]pyridine [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-8-phényl-1,5,6,7-tétrahydrocyclopenta[b]imidazo[4,5-e]pyridine [French] [ACD/IUPAC Name]
1,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-8-phenylcyclopent[b]imidazo[4,5-e]pyridine
309935-99-7 [RN]
Cyclopent[b]imidazo[4,5-e]pyridine, 1,5,6,7-tetrahydro-1-(4-methoxyphenyl)-8-phenyl- [ACD/Index Name]
AC1LHVZ1
AGN-PC-0JXBTV
AKOS022118121
FPFKLXKJCDKUDR-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-262/37240010 [DBID]
ZINC00435706 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 584.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 307.0±32.9 °C
    Index of Refraction: 1.684
    Molar Refractivity: 102.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1113.05
    ACD/KOC (pH 5.5): 4896.11
    ACD/LogD (pH 7.4): 4.46
    ACD/BCF (pH 7.4): 1442.18
    ACD/KOC (pH 7.4): 6343.92
    Polar Surface Area: 40 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 269.9±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) =  6.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  470.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.2E-009  (Modified Grain method)
        Subcooled liquid VP: 1.5E-007 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):  0.0169
           log Kow used: 6.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.018213 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.13E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.848E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.58  (KowWin est)
      Log Kaw used:  -7.335  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.915
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8450
       Biowin2 (Non-Linear Model)     :   0.9010
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4086  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4372  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0377
       Biowin6 (MITI Non-Linear Model):   0.0130
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0268
     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):  2E-005 Pa (1.5E-007 mm Hg)
      Log Koa (Koawin est  ): 13.915
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.15 
           Octanol/air (Koa) model:  20.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.844 
           Mackay model           :  0.923 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 153.8336 E-12 cm3/molecule-sec
          Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.834 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   410.670013 E-17 cm3/molecule-sec
          Half-Life =     0.003 Days (at 7E11 mol/cm3)
          Half-Life =      4.018 Min
       Fraction sorbed to airborne particulates (phi): 0.884 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.708E+005
          Log Koc:  5.569 
    
     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 = 4.364 (BCF = 2.31e+004)
           log Kow used: 6.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.13E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.574E+005  hours   (3.989E+004 days)
        Half-Life from Model Lake : 1.044E+007  hours   (4.352E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.54  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.76  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       0.00104         0.0644       1000       
       Water     2.54            900          1000       
       Soil      30.6            1.8e+003     1000       
       Sediment  66.9            8.1e+003     0          
         Persistence Time: 2.89e+003 hr
    
    
    
    
                        

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