ChemSpider 2D Image | 8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate | C23H25NO7

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

  • Molecular FormulaC23H25NO7
  • Average mass427.447 Da
  • Monoisotopic mass427.163116 Da
  • ChemSpider ID2970333

More details:






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

2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)butanoate de 8-méthoxy-6-oxo-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate [ACD/IUPAC Name]
8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoat [German] [ACD/IUPAC Name]
Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 8-methoxy-6-oxo-6H-dibenzo[b,d]pyran-3-yl ester [ACD/Index Name]
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
(8-methoxy-6-oxobenzo[c]chromen-3-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
1024018-44-7 [RN]
2-tert-Butoxycarbonylamino-butyric acid 8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl ester
8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)butanoate
8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-[(tert-butoxycarbonyl)amino]butanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 610.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 323.2±30.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 111.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 4.83
    ACD/BCF (pH 5.5): 2762.62
    ACD/KOC (pH 5.5): 10113.30
    ACD/LogD (pH 7.4): 4.83
    ACD/BCF (pH 7.4): 2761.70
    ACD/KOC (pH 7.4): 10109.92
    Polar Surface Area: 100 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 343.5±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) =  4.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-010  (Modified Grain method)
        Subcooled liquid VP: 9.72E-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):  0.2877
           log Kow used: 4.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.2127 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.06E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.366E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.52  (KowWin est)
      Log Kaw used:  -9.780  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.300
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9199
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2180  (months      )
       Biowin4 (Primary Survey Model) :   3.8062  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3913
       Biowin6 (MITI Non-Linear Model):   0.1291
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0210
     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):  1.3E-006 Pa (9.72E-009 mm Hg)
      Log Koa (Koawin est  ): 14.300
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.31 
           Octanol/air (Koa) model:  49 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 236.1670 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.543 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): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5793
          Log Koc:  3.763 
    
     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 = 2.777 (BCF = 598.1)
           log Kow used: 4.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.06E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.982E+008  hours   (1.242E+007 days)
        Half-Life from Model Lake : 3.253E+009  hours   (1.355E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              57.08  percent
        Total biodegradation:        0.53  percent
        Total sludge adsorption:    56.55  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       0.00203         0.975        1000       
       Water     7.96            1.44e+003    1000       
       Soil      83.8            2.88e+003    1000       
       Sediment  8.24            1.3e+004     0          
         Persistence Time: 2.94e+003 hr
    
    
    
    
                        

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