ChemSpider 2D Image | N-[(4,11-Dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-beta-alanine | C22H23NO6

N-[(4,11-Dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-β-alanine

  • Molecular FormulaC22H23NO6
  • Average mass397.421 Da
  • Monoisotopic mass397.152527 Da
  • ChemSpider ID1389249

More details:






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

N-[(4,11-Dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-β-alanin [German] [ACD/IUPAC Name]
N-[(4,11-Dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-β-alanine [ACD/IUPAC Name]
N-[2-(4,11-Diméthyl-2-oxo-6,7,8,9-tétrahydro-2H-[1]benzofuro[3,2-g]chromén-3-yl)acétyl]-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[2-(6,7,8,9-tetrahydro-4,11-dimethyl-2-oxo-2H-benzofuro[3,2-g]-1-benzopyran-3-yl)acetyl]- [ACD/Index Name]
3-(2-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanoic acid
3-[[2-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]amino]propanoic acid
858769-41-2 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 704.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.3±3.0 kJ/mol
    Flash Point: 380.1±32.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 104.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 17.36
    ACD/KOC (pH 5.5): 110.37
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.89
    Polar Surface Area: 106 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 300.7±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) =  3.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  647.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  281.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.86E-015  (Modified Grain method)
        Subcooled liquid VP: 4.05E-012 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):  1.539
           log Kow used: 3.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27.745 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.72E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.991E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.88  (KowWin est)
      Log Kaw used:  -15.631  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.511
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1794
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5470  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8887  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3077
       Biowin6 (MITI Non-Linear Model):   0.0743
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3256
     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):  5.4E-010 Pa (4.05E-012 mm Hg)
      Log Koa (Koawin est  ): 19.511
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.56E+003 
           Octanol/air (Koa) model:  7.96E+006 
       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 = 221.4827 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.580 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    :  9979
          Log Koc:  3.999 
    
     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: 3.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.72E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.041E+014  hours   (8.502E+012 days)
        Half-Life from Model Lake : 2.226E+015  hours   (9.275E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              24.90  percent
        Total biodegradation:        0.28  percent
        Total sludge adsorption:    24.62  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       1.84e-005       0.245        1000       
       Water     11.1            900          1000       
       Soil      86.9            1.8e+003     1000       
       Sediment  1.98            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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