ChemSpider 2D Image | Ethyl 4-({8-[(diethylamino)methyl]-7-hydroxy-2-methyl-4-oxo-4H-chromen-3-yl}oxy)benzoate | C24H27NO6

Ethyl 4-({8-[(diethylamino)methyl]-7-hydroxy-2-methyl-4-oxo-4H-chromen-3-yl}oxy)benzoate

  • Molecular FormulaC24H27NO6
  • Average mass425.474 Da
  • Monoisotopic mass425.183838 Da
  • ChemSpider ID4558342

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

4-({8-[(Diéthylamino)méthyl]-7-hydroxy-2-méthyl-4-oxo-4H-chromén-3-yl}oxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[8-[(diethylamino)methyl]-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-3-yl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-({8-[(diethylamino)methyl]-7-hydroxy-2-methyl-4-oxo-4H-chromen-3-yl}oxy)benzoate [ACD/IUPAC Name]
Ethyl-4-({8-[(diethylamino)methyl]-7-hydroxy-2-methyl-4-oxo-4H-chromen-3-yl}oxy)benzoat [German] [ACD/IUPAC Name]
4-(8-Diethylaminomethyl-7-hydroxy-2-methyl-4-oxo-4H-chromen-3-yloxy)-benzoic acid ethyl ester
724741-07-5 [RN]
AC1NTFUQ
AGN-PC-0LQP7Q
AKOS002236481
ethyl 4-((8-((diethylamino)methyl)-7-hydroxy-2-methyl-4-oxo-4H-chromen-3-yl)oxy)benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-750/42422551 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 561.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.6±3.0 kJ/mol
    Flash Point: 293.7±30.1 °C
    Index of Refraction: 1.589
    Molar Refractivity: 116.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.52
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 1.44
    ACD/KOC (pH 5.5): 7.27
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 3.24
    ACD/KOC (pH 7.4): 16.35
    Polar Surface Area: 85 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 345.0±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) =  4.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  547.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.39E-013  (Modified Grain method)
        Subcooled liquid VP: 1.72E-010 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):  22.57
           log Kow used: 4.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.873 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.64E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.329E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.17  (KowWin est)
      Log Kaw used:  -13.967  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.137
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9004
       Biowin2 (Non-Linear Model)     :   0.9776
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0620  (months      )
       Biowin4 (Primary Survey Model) :   3.3465  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4212
       Biowin6 (MITI Non-Linear Model):   0.0978
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8423
     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):  2.29E-008 Pa (1.72E-010 mm Hg)
      Log Koa (Koawin est  ): 18.137
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  131 
           Octanol/air (Koa) model:  3.37E+005 
       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 = 332.8308 E-12 cm3/molecule-sec
          Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.138 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    28.437500 E-17 cm3/molecule-sec
          Half-Life =     0.040 Days (at 7E11 mol/cm3)
          Half-Life =     58.030 Min
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.109E+004
          Log Koc:  4.324 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.963E-002  L/mol-sec
      Kb Half-Life at pH 8:     202.433  days   
      Kb Half-Life at pH 7:       5.542  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.671 (BCF = 46.93)
           log Kow used: 4.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.64E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.575E+012  hours   (1.906E+011 days)
        Half-Life from Model Lake :  4.99E+013  hours   (2.079E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.38  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    37.99  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       9.77e-006       0.429        1000       
       Water     8.26            1.44e+003    1000       
       Soil      88              2.88e+003    1000       
       Sediment  3.74            1.3e+004     0          
         Persistence Time: 2.97e+003 hr
    
    
    
    
                        

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