ChemSpider 2D Image | Methyl 4-({7-[(dimethylcarbamoyl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate | C20H17NO7

Methyl 4-({7-[(dimethylcarbamoyl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate

  • Molecular FormulaC20H17NO7
  • Average mass383.352 Da
  • Monoisotopic mass383.100494 Da
  • ChemSpider ID1251717

More details:






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

4-({7-[(Diméthylcarbamoyl)oxy]-4-oxo-4H-chromén-3-yl}oxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[7-[[(dimethylamino)carbonyl]oxy]-4-oxo-4H-1-benzopyran-3-yl]oxy]-, methyl ester [ACD/Index Name]
Methyl 4-({7-[(dimethylcarbamoyl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate [ACD/IUPAC Name]
Methyl-4-({7-[(dimethylcarbamoyl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoat [German] [ACD/IUPAC Name]
4-(7-Dimethylcarbamoyloxy-4-oxo-4H-chromen-3-yloxy)-benzoic acid methyl ester
637751-14-5 [RN]
methyl 4-((7-((dimethylcarbamoyl)oxy)-4-oxo-4H-chromen-3-yl)oxy)benzoate
methyl 4-[7-(dimethylcarbamoyloxy)-4-oxochromen-3-yl]oxybenzoate
methyl 4-[7-(N,N-dimethylcarbamoyloxy)-4-oxochromen-3-yloxy]benzoate

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

ZINC01448077 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 520.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.6±30.1 °C
    Index of Refraction: 1.603
    Molar Refractivity: 97.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 116.22
    ACD/KOC (pH 5.5): 1046.97
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 116.22
    ACD/KOC (pH 7.4): 1046.97
    Polar Surface Area: 91 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 283.9±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) =  2.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.22E-009  (Modified Grain method)
        Subcooled liquid VP: 1.06E-007 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):  30.4
           log Kow used: 2.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  14.632 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.65E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.684E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.47  (KowWin est)
      Log Kaw used:  -12.171  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.641
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0894
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3068  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8493  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4450
       Biowin6 (MITI Non-Linear Model):   0.2193
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0082
     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):  1.41E-005 Pa (1.06E-007 mm Hg)
      Log Koa (Koawin est  ): 14.641
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.212 
           Octanol/air (Koa) model:  107 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.885 
           Mackay model           :  0.944 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  62.4985 E-12 cm3/molecule-sec
          Half-Life =     0.171 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.054 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.375000 E-17 cm3/molecule-sec
          Half-Life =     0.262 Days (at 7E11 mol/cm3)
          Half-Life =      6.287 Hrs
       Fraction sorbed to airborne particulates (phi): 0.915 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  44.32
          Log Koc:  1.647 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.199E-002  L/mol-sec
      Kb Half-Life at pH 8:     191.058  days   
      Kb Half-Life at pH 7:       5.231  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.359 (BCF = 2.284)
           log Kow used: 2.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.65E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.948E+010  hours   (2.895E+009 days)
        Half-Life from Model Lake : 7.579E+011  hours   (3.158E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.01  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.91  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       1.58e-006       2.48         1000       
       Water     16.3            900          1000       
       Soil      83.5            1.8e+003     1000       
       Sediment  0.127           8.1e+003     0          
         Persistence Time: 1.64e+003 hr
    
    
    
    
                        

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