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Search term: ANQRLPNRWUWBLB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[2-(2-Fluorophenyl)ethyl]-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide | C25H24FNO4

N-[2-(2-Fluorophenyl)ethyl]-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide

  • Molecular FormulaC25H24FNO4
  • Average mass421.461 Da
  • Monoisotopic mass421.168945 Da
  • ChemSpider ID5891318

More details:






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

7H-Furo[3,2-g][1]benzopyran-6-acetamide, N-[2-(2-fluorophenyl)ethyl]-2,3,5,9-tetramethyl-7-oxo- [ACD/Index Name]
N-[2-(2-Fluorophenyl)ethyl]-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide [ACD/IUPAC Name]
N-[2-(2-Fluorophényl)éthyl]-2-(2,3,5,9-tétraméthyl-7-oxo-7H-furo[3,2-g]chromén-6-yl)acétamide [French] [ACD/IUPAC Name]
N-[2-(2-Fluorphenyl)ethyl]-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamid [German] [ACD/IUPAC Name]
887687-47-0 [RN]
N-[2-(2-Fluoro-phenyl)-ethyl]-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-acetamide
N-[2-(2-fluorophenyl)ethyl]-2-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide
N-[2-(2-fluorophenyl)ethyl]-2-(4,6,7,9-tetramethyl-2-oxofurano[3,2-g]chromen-3-yl)acetamide

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

ZINC05235704 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 654.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.4±3.0 kJ/mol
    Flash Point: 349.8±31.5 °C
    Index of Refraction: 1.596
    Molar Refractivity: 115.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.58
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1954.84
    ACD/KOC (pH 5.5): 7895.41
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1954.84
    ACD/KOC (pH 7.4): 7895.42
    Polar Surface Area: 69 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 340.2±3.0 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) =  5.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  617.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.63E-014  (Modified Grain method)
        Subcooled liquid VP: 2.58E-011 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):  0.03266
           log Kow used: 5.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.048775 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.32E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.560E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.67  (KowWin est)
      Log Kaw used:  -11.419  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.089
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3399
       Biowin2 (Non-Linear Model)     :   0.0118
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6474  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.4134  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1550
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3018
     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):  3.44E-009 Pa (2.58E-011 mm Hg)
      Log Koa (Koawin est  ): 17.089
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  872 
           Octanol/air (Koa) model:  3.01E+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 = 228.8137 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.561 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       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    :  1.716E+006
          Log Koc:  6.235 
    
     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 = 3.663 (BCF = 4597)
           log Kow used: 5.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.32E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.29E+010  hours   (5.374E+008 days)
        Half-Life from Model Lake : 1.407E+011  hours   (5.862E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.08  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.33  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       0.00123         0.243        1000       
       Water     2.19            4.32e+003    1000       
       Soil      56.4            8.64e+003    1000       
       Sediment  41.4            3.89e+004    0          
         Persistence Time: 8.23e+003 hr
    
    
    
    
                        

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