ChemSpider 2D Image | 2-Amino-3-methyl-3,6-dihydro-7H-imidazo[4,5-f]quinolin-7-one | C11H10N4O

2-Amino-3-methyl-3,6-dihydro-7H-imidazo[4,5-f]quinolin-7-one

  • Molecular FormulaC11H10N4O
  • Average mass214.223 Da
  • Monoisotopic mass214.085464 Da
  • ChemSpider ID103097

More details:






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

108043-88-5 [RN]
2-amino-3,6-dihydro-3-methyl-7H-imidazo(4,5-f)quinoline-7-one
2-Amino-3-methyl-3,6-dihydro-7H-imidazo[4,5-f]chinolin-7-on [German] [ACD/IUPAC Name]
2-Amino-3-méthyl-3,6-dihydro-7H-imidazo[4,5-f]quinoléin-7-one [French] [ACD/IUPAC Name]
2-Amino-3-methyl-3,6-dihydro-7H-imidazo[4,5-f]quinolin-7-one [ACD/IUPAC Name]
7H-Imidazo[4,5-f]quinolin-7-one, 2-amino-3,6-dihydro-3-methyl- [ACD/Index Name]
2-Amino-3,6-dihydro-3-methyl-7H-imidazo(4,5,-f)quinoline-7-one
2-Amino-3,6-dihydro-3-methyl-7H-imidazo[4,5-f]quinolin-7-one
2-amino-3-methyl-3H,6H,7H-imidazo[4,5-f]quinolin-7-one
2-amino-3-methyl-6H-imidazo[4,5-f]quinolin-7-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5MNN6P93EM [DBID]
AIDS131366 [DBID]
AIDS-131366 [DBID]
CCRIS 2913 [DBID]
NSC623628 [DBID]
UNII:5MNN6P93EM [DBID]
UNII-5MNN6P93EM [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.789
    Molar Refractivity: 58.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.02
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.59
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.26
    ACD/KOC (pH 7.4): 40.47
    Polar Surface Area: 73 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 67.0±7.0 dyne/cm
    Molar Volume: 137.6±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) =  0.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  495.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  210.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.86E-010  (Modified Grain method)
        Subcooled liquid VP: 3.6E-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):  8431
           log Kow used: 0.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5277.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Acrylamides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.39E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.291E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.75  (KowWin est)
      Log Kaw used:  -13.858  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.608
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6220
       Biowin2 (Non-Linear Model)     :   0.6794
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5366  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6357  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0730
       Biowin6 (MITI Non-Linear Model):   0.0245
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4271
     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):  4.8E-006 Pa (3.6E-008 mm Hg)
      Log Koa (Koawin est  ): 14.608
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.625 
           Octanol/air (Koa) model:  99.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.958 
           Mackay model           :  0.98 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.4160 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.607 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.969 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  837
          Log Koc:  2.923 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.39E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.528E+012  hours   (1.053E+011 days)
        Half-Life from Model Lake : 2.758E+013  hours   (1.149E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       1.59e-007       1.11         1000       
       Water     42.9            900          1000       
       Soil      57              1.8e+003     1000       
       Sediment  0.087           8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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