ChemSpider 2D Image | Methyl 4-{[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]methyl}benzoate | C19H15ClO5

Methyl 4-{[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]methyl}benzoate

  • Molecular FormulaC19H15ClO5
  • Average mass358.772 Da
  • Monoisotopic mass358.060791 Da
  • ChemSpider ID1740810

More details:






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

4-{[(6-Chloro-4-méthyl-2-oxo-2H-chromén-7-yl)oxy]méthyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-{[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]methyl}benzoate [ACD/IUPAC Name]
Methyl-4-{[(6-chlor-4-methyl-2-oxo-2H-chromen-7-yl)oxy]methyl}benzoat [German] [ACD/IUPAC Name]
389077-17-2 [RN]
4-(6-Chloro-4-methyl-2-oxo-2H-chromen-7-yloxymethyl)-benzoic acid methyl ester
methyl 4-[(6-chloro-4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate
methyl 4-[(6-chloro-4-methyl-2-oxochromen-7-yloxy)methyl]benzoate
MFCD02642265

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

IFLab1_001690 [DBID]
ZINC03209912 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 540.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 210.0±29.1 °C
    Index of Refraction: 1.601
    Molar Refractivity: 92.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.79
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1511.07
    ACD/KOC (pH 5.5): 6566.45
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1511.07
    ACD/KOC (pH 7.4): 6566.45
    Polar Surface Area: 62 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 269.6±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) =  4.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  484.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.03E-009  (Modified Grain method)
        Subcooled liquid VP: 6.71E-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):  1.102
           log Kow used: 4.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.42352 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.48E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.412E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.33  (KowWin est)
      Log Kaw used:  -7.994  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.324
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8746
       Biowin2 (Non-Linear Model)     :   0.9982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4220  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6998  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5343
       Biowin6 (MITI Non-Linear Model):   0.2364
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1429
     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):  8.95E-006 Pa (6.71E-008 mm Hg)
      Log Koa (Koawin est  ): 12.324
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.335 
           Octanol/air (Koa) model:  0.518 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.924 
           Mackay model           :  0.964 
           Octanol/air (Koa) model:  0.976 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.1104 E-12 cm3/molecule-sec
          Half-Life =     0.242 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.910 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.944 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5359
          Log Koc:  3.729 
    
     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 = 2.633 (BCF = 429.5)
           log Kow used: 4.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.48E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.472E+006  hours   (1.863E+005 days)
        Half-Life from Model Lake : 4.878E+007  hours   (2.033E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              46.89  percent
        Total biodegradation:        0.45  percent
        Total sludge adsorption:    46.44  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       0.0203          1.5          1000       
       Water     12.3            900          1000       
       Soil      81.5            1.8e+003     1000       
       Sediment  6.23            8.1e+003     0          
         Persistence Time: 1.58e+003 hr
    
    
    
    
                        

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