ChemSpider 2D Image | 7-Methoxy-3-(1-methyl-1H-benzoimidazol-2-yl)-chromen-2-one | C18H14N2O3

7-Methoxy-3-(1-methyl-1H-benzoimidazol-2-yl)-chromen-2-one

  • Molecular FormulaC18H14N2O3
  • Average mass306.315 Da
  • Monoisotopic mass306.100433 Da
  • ChemSpider ID592085

More details:






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

2H-1-Benzopyran-2-one, 7-methoxy-3-(1-methyl-1H-benzimidazol-2-yl)- [ACD/Index Name]
7-Methoxy-3-(1-methyl-1H-benzimidazol-2-yl)-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-Methoxy-3-(1-methyl-1H-benzimidazol-2-yl)-2H-chromen-2-one [ACD/IUPAC Name]
7-Méthoxy-3-(1-méthyl-1H-benzimidazol-2-yl)-2H-chromén-2-one [French] [ACD/IUPAC Name]
7-Methoxy-3-(1-methyl-1H-benzoimidazol-2-yl)-chromen-2-one
299953-22-3 [RN]
7-methoxy-3-(1-methyl-1H-benzo[d]imidazol-2-yl)-2H-chromen-2-one
7-methoxy-3-(1-methylbenzimidazol-2-yl)chromen-2-one
7-methoxy-3-(1-methylbenzimidazol-2-yl)coumarin
F0308-0911

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

BAS 02375531 [DBID]
EU-0036806 [DBID]
IFLab1_001243 [DBID]
MLS000525587 [DBID]
SMR000116061 [DBID]
ZINC00044193 [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: 553.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 288.4±32.9 °C
    Index of Refraction: 1.658
    Molar Refractivity: 85.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 266.81
    ACD/KOC (pH 5.5): 1824.16
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 306.16
    ACD/KOC (pH 7.4): 2093.24
    Polar Surface Area: 53 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 232.3±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) =  3.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  524.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.91E-011  (Modified Grain method)
        Subcooled liquid VP: 6.63E-009 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):  23.17
           log Kow used: 3.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9774 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.67E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.541E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.15  (KowWin est)
      Log Kaw used:  -8.962  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.112
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9078
       Biowin2 (Non-Linear Model)     :   0.9932
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6043  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7119  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4043
       Biowin6 (MITI Non-Linear Model):   0.1624
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2853
     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):  8.84E-007 Pa (6.63E-009 mm Hg)
      Log Koa (Koawin est  ): 12.112
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.39 
           Octanol/air (Koa) model:  0.318 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.962 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  86.0769 E-12 cm3/molecule-sec
          Half-Life =     0.124 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.491 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4417
          Log Koc:  3.645 
    
     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 = 1.723 (BCF = 52.83)
           log Kow used: 3.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.67E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.838E+007  hours   (1.599E+006 days)
        Half-Life from Model Lake : 4.187E+008  hours   (1.744E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.19  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.05  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       0.0186          0.799        1000       
       Water     15.7            900          1000       
       Soil      83.8            1.8e+003     1000       
       Sediment  0.503           8.1e+003     0          
         Persistence Time: 1.31e+003 hr
    
    
    
    
                        

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