ChemSpider 2D Image | 8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-{[(2-methyl-2-propanyl)oxy]carbonyl}alaninate | C22H23NO7

8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-{[(2-methyl-2-propanyl)oxy]carbonyl}alaninate

  • Molecular FormulaC22H23NO7
  • Average mass413.421 Da
  • Monoisotopic mass413.147461 Da
  • ChemSpider ID4275759

More details:






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

8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-{[(2-methyl-2-propanyl)oxy]carbonyl}alaninate [ACD/IUPAC Name]
8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alaninat [German] [ACD/IUPAC Name]
Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 8-methoxy-6-oxo-6H-dibenzo[b,d]pyran-3-yl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}alaninate de 8-méthoxy-6-oxo-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
(8-methoxy-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
8-METHOXY-6-OXO-6H-BENZO[C]CHROMEN-3-YL 2-{[(TERT-BUTOXY)CARBONYL]AMINO}PROPANOATE
8-METHOXY-6-OXOBENZO[C]CHROMEN-3-YL 2-[(TERT-BUTOXYCARBONYL)AMINO]PROPANOATE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 603.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.7±3.0 kJ/mol
    Flash Point: 318.5±30.1 °C
    Index of Refraction: 1.566
    Molar Refractivity: 106.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 4.52
    ACD/BCF (pH 5.5): 1610.16
    ACD/KOC (pH 5.5): 6871.85
    ACD/LogD (pH 7.4): 4.52
    ACD/BCF (pH 7.4): 1609.62
    ACD/KOC (pH 7.4): 6869.56
    Polar Surface Area: 100 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 327.0±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) =  4.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  506.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.93E-010  (Modified Grain method)
        Subcooled liquid VP: 1.92E-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):  0.9246
           log Kow used: 4.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.3697 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.06E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.724E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.02  (KowWin est)
      Log Kaw used:  -9.903  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.923
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9266
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2490  (months      )
       Biowin4 (Primary Survey Model) :   3.8265  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3836
       Biowin6 (MITI Non-Linear Model):   0.1264
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0470
     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):  2.56E-006 Pa (1.92E-008 mm Hg)
      Log Koa (Koawin est  ): 13.923
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.17 
           Octanol/air (Koa) model:  20.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.977 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 233.9808 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.549 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.910000 E-17 cm3/molecule-sec
          Half-Life =     0.394 Days (at 7E11 mol/cm3)
          Half-Life =      9.452 Hrs
       Fraction sorbed to airborne particulates (phi): 0.983 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2998
          Log Koc:  3.477 
    
     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 = 2.399 (BCF = 250.4)
           log Kow used: 4.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.06E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.89E+008  hours   (1.621E+007 days)
        Half-Life from Model Lake : 4.244E+009  hours   (1.768E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.99  percent
        Total biodegradation:        0.33  percent
        Total sludge adsorption:    30.66  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       0.000848        0.983        1000       
       Water     8.62            1.44e+003    1000       
       Soil      88.7            2.88e+003    1000       
       Sediment  2.71            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement